data_9BPH
# 
_entry.id   9BPH 
# 
_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   9BPH         pdb_00009bph 10.2210/pdb9bph/pdb 
WWPDB D_1000283896 ?            ?                   
EMDB  EMD-44777    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-14 ? 
2 'EM metadata'     1 0 2025-05-14 ? 
3 FSC               1 0 2025-05-14 ? 
4 'Half map'        1 0 2025-05-14 1 
5 'Half map'        1 0 2025-05-14 2 
6 Image             1 0 2025-05-14 ? 
7 'Primary map'     1 0 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BPH 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-07 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CRYO-EM STRUCTURE OF CARDIAC MUSCLE ALPHA-ACTIN M305L HCM MUTANT' 
_pdbx_database_related.db_id          EMD-44777 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              chinthalapudi.1@osu.edu 
_pdbx_contact_author.name_first         Krishna 
_pdbx_contact_author.name_last          Chinthalapudi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3669-561X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, H.L.'       1 0000-0002-5944-1252 
'Heissler, S.M.'    2 0000-0002-6972-7940 
'Chinthalapudi, K.' 3 0000-0003-3669-561X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'CRYO-EM STRUCTURE OF CARDIAC MUSCLE ALPHA-ACTIN M305L HCM MUTANT' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, H.L.'       1 0000-0002-5944-1252 
primary 'Heissler, S.M.'    2 0000-0002-6972-7940 
primary 'Chinthalapudi, K.' 3 0000-0003-3669-561X 
# 
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 'Actin, alpha cardiac muscle 1' 41825.531 4 3.6.4.- M305L ? ? 
2 non-polymer syn 'MAGNESIUM ION'                 24.305    4 ?       ?     ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"      427.201   4 ?       ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Alpha-cardiac actin' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;DDEETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIE(HIC)GII
TNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSG
DGVTHNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSL
EKSYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVLSGGTTLYPGIADRMQKE
ITALAPSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWISKQEYDEAGPSIVHRKCF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DDEETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWD
DMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVT
HNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSY
ELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVLSGGTTLYPGIADRMQKEITAL
APSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWISKQEYDEAGPSIVHRKCF
;
_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 'MAGNESIUM ION'            MG  
3 "ADENOSINE-5'-DIPHOSPHATE" ADP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   ASP n 
1 3   GLU n 
1 4   GLU n 
1 5   THR n 
1 6   THR n 
1 7   ALA n 
1 8   LEU n 
1 9   VAL n 
1 10  CYS n 
1 11  ASP n 
1 12  ASN n 
1 13  GLY n 
1 14  SER n 
1 15  GLY n 
1 16  LEU n 
1 17  VAL n 
1 18  LYS n 
1 19  ALA n 
1 20  GLY n 
1 21  PHE n 
1 22  ALA n 
1 23  GLY n 
1 24  ASP n 
1 25  ASP n 
1 26  ALA n 
1 27  PRO n 
1 28  ARG n 
1 29  ALA n 
1 30  VAL n 
1 31  PHE n 
1 32  PRO n 
1 33  SER n 
1 34  ILE n 
1 35  VAL n 
1 36  GLY n 
1 37  ARG n 
1 38  PRO n 
1 39  ARG n 
1 40  HIS n 
1 41  GLN n 
1 42  GLY n 
1 43  VAL n 
1 44  MET n 
1 45  VAL n 
1 46  GLY n 
1 47  MET n 
1 48  GLY n 
1 49  GLN n 
1 50  LYS n 
1 51  ASP n 
1 52  SER n 
1 53  TYR n 
1 54  VAL n 
1 55  GLY n 
1 56  ASP n 
1 57  GLU n 
1 58  ALA n 
1 59  GLN n 
1 60  SER n 
1 61  LYS n 
1 62  ARG n 
1 63  GLY n 
1 64  ILE n 
1 65  LEU n 
1 66  THR n 
1 67  LEU n 
1 68  LYS n 
1 69  TYR n 
1 70  PRO n 
1 71  ILE n 
1 72  GLU n 
1 73  HIC n 
1 74  GLY n 
1 75  ILE n 
1 76  ILE n 
1 77  THR n 
1 78  ASN n 
1 79  TRP n 
1 80  ASP n 
1 81  ASP n 
1 82  MET n 
1 83  GLU n 
1 84  LYS n 
1 85  ILE n 
1 86  TRP n 
1 87  HIS n 
1 88  HIS n 
1 89  THR n 
1 90  PHE n 
1 91  TYR n 
1 92  ASN n 
1 93  GLU n 
1 94  LEU n 
1 95  ARG n 
1 96  VAL n 
1 97  ALA n 
1 98  PRO n 
1 99  GLU n 
1 100 GLU n 
1 101 HIS n 
1 102 PRO n 
1 103 THR n 
1 104 LEU n 
1 105 LEU n 
1 106 THR n 
1 107 GLU n 
1 108 ALA n 
1 109 PRO n 
1 110 LEU n 
1 111 ASN n 
1 112 PRO n 
1 113 LYS n 
1 114 ALA n 
1 115 ASN n 
1 116 ARG n 
1 117 GLU n 
1 118 LYS n 
1 119 MET n 
1 120 THR n 
1 121 GLN n 
1 122 ILE n 
1 123 MET n 
1 124 PHE n 
1 125 GLU n 
1 126 THR n 
1 127 PHE n 
1 128 ASN n 
1 129 VAL n 
1 130 PRO n 
1 131 ALA n 
1 132 MET n 
1 133 TYR n 
1 134 VAL n 
1 135 ALA n 
1 136 ILE n 
1 137 GLN n 
1 138 ALA n 
1 139 VAL n 
1 140 LEU n 
1 141 SER n 
1 142 LEU n 
1 143 TYR n 
1 144 ALA n 
1 145 SER n 
1 146 GLY n 
1 147 ARG n 
1 148 THR n 
1 149 THR n 
1 150 GLY n 
1 151 ILE n 
1 152 VAL n 
1 153 LEU n 
1 154 ASP n 
1 155 SER n 
1 156 GLY n 
1 157 ASP n 
1 158 GLY n 
1 159 VAL n 
1 160 THR n 
1 161 HIS n 
1 162 ASN n 
1 163 VAL n 
1 164 PRO n 
1 165 ILE n 
1 166 TYR n 
1 167 GLU n 
1 168 GLY n 
1 169 TYR n 
1 170 ALA n 
1 171 LEU n 
1 172 PRO n 
1 173 HIS n 
1 174 ALA n 
1 175 ILE n 
1 176 MET n 
1 177 ARG n 
1 178 LEU n 
1 179 ASP n 
1 180 LEU n 
1 181 ALA n 
1 182 GLY n 
1 183 ARG n 
1 184 ASP n 
1 185 LEU n 
1 186 THR n 
1 187 ASP n 
1 188 TYR n 
1 189 LEU n 
1 190 MET n 
1 191 LYS n 
1 192 ILE n 
1 193 LEU n 
1 194 THR n 
1 195 GLU n 
1 196 ARG n 
1 197 GLY n 
1 198 TYR n 
1 199 SER n 
1 200 PHE n 
1 201 VAL n 
1 202 THR n 
1 203 THR n 
1 204 ALA n 
1 205 GLU n 
1 206 ARG n 
1 207 GLU n 
1 208 ILE n 
1 209 VAL n 
1 210 ARG n 
1 211 ASP n 
1 212 ILE n 
1 213 LYS n 
1 214 GLU n 
1 215 LYS n 
1 216 LEU n 
1 217 CYS n 
1 218 TYR n 
1 219 VAL n 
1 220 ALA n 
1 221 LEU n 
1 222 ASP n 
1 223 PHE n 
1 224 GLU n 
1 225 ASN n 
1 226 GLU n 
1 227 MET n 
1 228 ALA n 
1 229 THR n 
1 230 ALA n 
1 231 ALA n 
1 232 SER n 
1 233 SER n 
1 234 SER n 
1 235 SER n 
1 236 LEU n 
1 237 GLU n 
1 238 LYS n 
1 239 SER n 
1 240 TYR n 
1 241 GLU n 
1 242 LEU n 
1 243 PRO n 
1 244 ASP n 
1 245 GLY n 
1 246 GLN n 
1 247 VAL n 
1 248 ILE n 
1 249 THR n 
1 250 ILE n 
1 251 GLY n 
1 252 ASN n 
1 253 GLU n 
1 254 ARG n 
1 255 PHE n 
1 256 ARG n 
1 257 CYS n 
1 258 PRO n 
1 259 GLU n 
1 260 THR n 
1 261 LEU n 
1 262 PHE n 
1 263 GLN n 
1 264 PRO n 
1 265 SER n 
1 266 PHE n 
1 267 ILE n 
1 268 GLY n 
1 269 MET n 
1 270 GLU n 
1 271 SER n 
1 272 ALA n 
1 273 GLY n 
1 274 ILE n 
1 275 HIS n 
1 276 GLU n 
1 277 THR n 
1 278 THR n 
1 279 TYR n 
1 280 ASN n 
1 281 SER n 
1 282 ILE n 
1 283 MET n 
1 284 LYS n 
1 285 CYS n 
1 286 ASP n 
1 287 ILE n 
1 288 ASP n 
1 289 ILE n 
1 290 ARG n 
1 291 LYS n 
1 292 ASP n 
1 293 LEU n 
1 294 TYR n 
1 295 ALA n 
1 296 ASN n 
1 297 ASN n 
1 298 VAL n 
1 299 LEU n 
1 300 SER n 
1 301 GLY n 
1 302 GLY n 
1 303 THR n 
1 304 THR n 
1 305 LEU n 
1 306 TYR n 
1 307 PRO n 
1 308 GLY n 
1 309 ILE n 
1 310 ALA n 
1 311 ASP n 
1 312 ARG n 
1 313 MET n 
1 314 GLN n 
1 315 LYS n 
1 316 GLU n 
1 317 ILE n 
1 318 THR n 
1 319 ALA n 
1 320 LEU n 
1 321 ALA n 
1 322 PRO n 
1 323 SER n 
1 324 THR n 
1 325 MET n 
1 326 LYS n 
1 327 ILE n 
1 328 LYS n 
1 329 ILE n 
1 330 ILE n 
1 331 ALA n 
1 332 PRO n 
1 333 PRO n 
1 334 GLU n 
1 335 ARG n 
1 336 LYS n 
1 337 TYR n 
1 338 SER n 
1 339 VAL n 
1 340 TRP n 
1 341 ILE n 
1 342 GLY n 
1 343 GLY n 
1 344 SER n 
1 345 ILE n 
1 346 LEU n 
1 347 ALA n 
1 348 SER n 
1 349 LEU n 
1 350 SER n 
1 351 THR n 
1 352 PHE n 
1 353 GLN n 
1 354 GLN n 
1 355 MET n 
1 356 TRP n 
1 357 ILE n 
1 358 SER n 
1 359 LYS n 
1 360 GLN n 
1 361 GLU n 
1 362 TYR n 
1 363 ASP n 
1 364 GLU n 
1 365 ALA n 
1 366 GLY n 
1 367 PRO n 
1 368 SER n 
1 369 ILE n 
1 370 VAL n 
1 371 HIS n 
1 372 ARG n 
1 373 LYS n 
1 374 CYS n 
1 375 PHE 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                   375 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ACTC1, ACTC' 
_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      Mammalia 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     40674 
_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            HEK293T 
_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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
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  
HIC 'L-peptide linking' n 4-METHYL-HISTIDINE         ? 'C7 H11 N3 O2'      169.181 
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 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'              24.305  
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   ASP 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   ?   ?   ?   A . n 
A 1 3   GLU 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   VAL 9   9   9   VAL VAL A . n 
A 1 10  CYS 10  10  10  CYS CYS A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  ASN 12  12  12  ASN ASN A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  VAL 17  17  17  VAL VAL A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  ALA 19  19  19  ALA ALA A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  ASP 24  24  24  ASP ASP A . n 
A 1 25  ASP 25  25  25  ASP ASP A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  PRO 27  27  27  PRO PRO A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  SER 33  33  33  SER SER A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  HIS 40  40  40  HIS HIS A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  MET 44  44  44  MET MET A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  MET 47  47  47  MET MET A . n 
A 1 48  GLY 48  48  48  GLY GLY A . n 
A 1 49  GLN 49  49  49  GLN GLN A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  ASP 51  51  51  ASP ASP A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  TYR 69  69  69  TYR TYR A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  ILE 71  71  71  ILE ILE A . n 
A 1 72  GLU 72  72  72  GLU GLU A . n 
A 1 73  HIC 73  73  73  HIC HIC A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  TRP 79  79  79  TRP TRP A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  MET 82  82  82  MET MET A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  TRP 86  86  86  TRP TRP A . n 
A 1 87  HIS 87  87  87  HIS HIS A . n 
A 1 88  HIS 88  88  88  HIS HIS A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  TYR 91  91  91  TYR TYR A . n 
A 1 92  ASN 92  92  92  ASN ASN A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  PRO 98  98  98  PRO PRO A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 HIS 101 101 101 HIS HIS A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 PRO 109 109 109 PRO PRO A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 ASN 111 111 111 ASN ASN A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 MET 119 119 119 MET MET A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 GLN 121 121 121 GLN GLN A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 MET 123 123 123 MET MET A . n 
A 1 124 PHE 124 124 124 PHE PHE A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 PHE 127 127 127 PHE PHE A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 TYR 133 133 133 TYR TYR A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 GLN 137 137 137 GLN GLN A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 ASP 157 157 157 ASP ASP A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 HIS 161 161 161 HIS HIS A . n 
A 1 162 ASN 162 162 162 ASN ASN A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 TYR 166 166 166 TYR TYR A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 TYR 169 169 169 TYR TYR A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 HIS 173 173 173 HIS HIS A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 MET 176 176 176 MET MET A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 ARG 183 183 183 ARG ARG A . n 
A 1 184 ASP 184 184 184 ASP ASP A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 TYR 188 188 188 TYR TYR A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 GLY 197 197 197 GLY GLY A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 ASP 211 211 211 ASP ASP A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 CYS 217 217 217 CYS CYS A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 GLU 224 224 224 GLU GLU A . n 
A 1 225 ASN 225 225 225 ASN ASN A . n 
A 1 226 GLU 226 226 226 GLU GLU A . n 
A 1 227 MET 227 227 227 MET MET A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 SER 232 232 232 SER SER A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 SER 235 235 235 SER SER A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 LYS 238 238 238 LYS LYS A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 TYR 240 240 240 TYR TYR A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 PRO 243 243 243 PRO PRO A . n 
A 1 244 ASP 244 244 244 ASP ASP A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 GLN 246 246 246 GLN GLN A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ILE 248 248 248 ILE ILE A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 ASN 252 252 252 ASN ASN A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 ARG 254 254 254 ARG ARG A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 CYS 257 257 257 CYS CYS A . n 
A 1 258 PRO 258 258 258 PRO PRO A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 PHE 262 262 262 PHE PHE A . n 
A 1 263 GLN 263 263 263 GLN GLN A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 MET 269 269 269 MET MET A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 ILE 274 274 274 ILE ILE A . n 
A 1 275 HIS 275 275 275 HIS HIS A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 THR 278 278 278 THR THR A . n 
A 1 279 TYR 279 279 279 TYR TYR A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 ILE 282 282 282 ILE ILE A . n 
A 1 283 MET 283 283 283 MET MET A . n 
A 1 284 LYS 284 284 284 LYS LYS A . n 
A 1 285 CYS 285 285 285 CYS CYS A . n 
A 1 286 ASP 286 286 286 ASP ASP A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 ASP 288 288 288 ASP ASP A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 ARG 290 290 290 ARG ARG A . n 
A 1 291 LYS 291 291 291 LYS LYS A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 TYR 294 294 294 TYR TYR A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 ASN 296 296 296 ASN ASN A . n 
A 1 297 ASN 297 297 297 ASN ASN A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 TYR 306 306 306 TYR TYR A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 MET 313 313 313 MET MET A . n 
A 1 314 GLN 314 314 314 GLN GLN A . n 
A 1 315 LYS 315 315 315 LYS LYS A . n 
A 1 316 GLU 316 316 316 GLU GLU A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 PRO 322 322 322 PRO PRO A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 MET 325 325 325 MET MET A . n 
A 1 326 LYS 326 326 326 LYS LYS A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 LYS 328 328 328 LYS LYS A . n 
A 1 329 ILE 329 329 329 ILE ILE A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 PRO 333 333 333 PRO PRO A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 ARG 335 335 335 ARG ARG A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 TYR 337 337 337 TYR TYR A . n 
A 1 338 SER 338 338 338 SER SER A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 TRP 340 340 340 TRP TRP A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 GLY 343 343 343 GLY GLY A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 PHE 352 352 352 PHE PHE A . n 
A 1 353 GLN 353 353 353 GLN GLN A . n 
A 1 354 GLN 354 354 354 GLN GLN A . n 
A 1 355 MET 355 355 355 MET MET A . n 
A 1 356 TRP 356 356 356 TRP TRP A . n 
A 1 357 ILE 357 357 357 ILE ILE A . n 
A 1 358 SER 358 358 358 SER SER A . n 
A 1 359 LYS 359 359 359 LYS LYS A . n 
A 1 360 GLN 360 360 360 GLN GLN A . n 
A 1 361 GLU 361 361 361 GLU GLU A . n 
A 1 362 TYR 362 362 362 TYR TYR A . n 
A 1 363 ASP 363 363 363 ASP ASP A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 GLY 366 366 366 GLY GLY A . n 
A 1 367 PRO 367 367 367 PRO PRO A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 ILE 369 369 369 ILE ILE A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 HIS 371 371 371 HIS HIS A . n 
A 1 372 ARG 372 372 372 ARG ARG A . n 
A 1 373 LYS 373 373 373 LYS LYS A . n 
A 1 374 CYS 374 374 374 CYS CYS A . n 
A 1 375 PHE 375 375 375 PHE PHE A . n 
B 1 1   ASP 1   1   ?   ?   ?   B . n 
B 1 2   ASP 2   2   ?   ?   ?   B . n 
B 1 3   GLU 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   THR 5   5   5   THR THR B . n 
B 1 6   THR 6   6   6   THR THR B . n 
B 1 7   ALA 7   7   7   ALA ALA B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   VAL 9   9   9   VAL VAL B . n 
B 1 10  CYS 10  10  10  CYS CYS B . n 
B 1 11  ASP 11  11  11  ASP ASP B . n 
B 1 12  ASN 12  12  12  ASN ASN B . n 
B 1 13  GLY 13  13  13  GLY GLY B . n 
B 1 14  SER 14  14  14  SER SER B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  VAL 17  17  17  VAL VAL B . n 
B 1 18  LYS 18  18  18  LYS LYS B . n 
B 1 19  ALA 19  19  19  ALA ALA B . n 
B 1 20  GLY 20  20  20  GLY GLY B . n 
B 1 21  PHE 21  21  21  PHE PHE B . n 
B 1 22  ALA 22  22  22  ALA ALA B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  ASP 24  24  24  ASP ASP B . n 
B 1 25  ASP 25  25  25  ASP ASP B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  PRO 27  27  27  PRO PRO B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  PHE 31  31  31  PHE PHE B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  SER 33  33  33  SER SER B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  PRO 38  38  38  PRO PRO B . n 
B 1 39  ARG 39  39  39  ARG ARG B . n 
B 1 40  HIS 40  40  40  HIS HIS B . n 
B 1 41  GLN 41  41  41  GLN GLN B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  MET 44  44  44  MET MET B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  MET 47  47  47  MET MET B . n 
B 1 48  GLY 48  48  48  GLY GLY B . n 
B 1 49  GLN 49  49  49  GLN GLN B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  ASP 51  51  51  ASP ASP B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  TYR 53  53  53  TYR TYR B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  GLU 57  57  57  GLU GLU B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  GLN 59  59  59  GLN GLN B . n 
B 1 60  SER 60  60  60  SER SER B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  ARG 62  62  62  ARG ARG B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  TYR 69  69  69  TYR TYR B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  ILE 71  71  71  ILE ILE B . n 
B 1 72  GLU 72  72  72  GLU GLU B . n 
B 1 73  HIC 73  73  73  HIC HIC B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  ILE 76  76  76  ILE ILE B . n 
B 1 77  THR 77  77  77  THR THR B . n 
B 1 78  ASN 78  78  78  ASN ASN B . n 
B 1 79  TRP 79  79  79  TRP TRP B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  ASP 81  81  81  ASP ASP B . n 
B 1 82  MET 82  82  82  MET MET B . n 
B 1 83  GLU 83  83  83  GLU GLU B . n 
B 1 84  LYS 84  84  84  LYS LYS B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  TRP 86  86  86  TRP TRP B . n 
B 1 87  HIS 87  87  87  HIS HIS B . n 
B 1 88  HIS 88  88  88  HIS HIS B . n 
B 1 89  THR 89  89  89  THR THR B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  TYR 91  91  91  TYR TYR B . n 
B 1 92  ASN 92  92  92  ASN ASN B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  PRO 98  98  98  PRO PRO B . n 
B 1 99  GLU 99  99  99  GLU GLU B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 HIS 101 101 101 HIS HIS B . n 
B 1 102 PRO 102 102 102 PRO PRO B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 THR 106 106 106 THR THR B . n 
B 1 107 GLU 107 107 107 GLU GLU B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 PRO 109 109 109 PRO PRO B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 ASN 111 111 111 ASN ASN B . n 
B 1 112 PRO 112 112 112 PRO PRO B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 GLU 117 117 117 GLU GLU B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 MET 119 119 119 MET MET B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 GLN 121 121 121 GLN GLN B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 MET 123 123 123 MET MET B . n 
B 1 124 PHE 124 124 124 PHE PHE B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 PHE 127 127 127 PHE PHE B . n 
B 1 128 ASN 128 128 128 ASN ASN B . n 
B 1 129 VAL 129 129 129 VAL VAL B . n 
B 1 130 PRO 130 130 130 PRO PRO B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 MET 132 132 132 MET MET B . n 
B 1 133 TYR 133 133 133 TYR TYR B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 ALA 135 135 135 ALA ALA B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 GLN 137 137 137 GLN GLN B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 TYR 143 143 143 TYR TYR B . n 
B 1 144 ALA 144 144 144 ALA ALA B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 VAL 152 152 152 VAL VAL B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 ASP 154 154 154 ASP ASP B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 GLY 156 156 156 GLY GLY B . n 
B 1 157 ASP 157 157 157 ASP ASP B . n 
B 1 158 GLY 158 158 158 GLY GLY B . n 
B 1 159 VAL 159 159 159 VAL VAL B . n 
B 1 160 THR 160 160 160 THR THR B . n 
B 1 161 HIS 161 161 161 HIS HIS B . n 
B 1 162 ASN 162 162 162 ASN ASN B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 PRO 164 164 164 PRO PRO B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 TYR 166 166 166 TYR TYR B . n 
B 1 167 GLU 167 167 167 GLU GLU B . n 
B 1 168 GLY 168 168 168 GLY GLY B . n 
B 1 169 TYR 169 169 169 TYR TYR B . n 
B 1 170 ALA 170 170 170 ALA ALA B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 PRO 172 172 172 PRO PRO B . n 
B 1 173 HIS 173 173 173 HIS HIS B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 MET 176 176 176 MET MET B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 GLY 182 182 182 GLY GLY B . n 
B 1 183 ARG 183 183 183 ARG ARG B . n 
B 1 184 ASP 184 184 184 ASP ASP B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 TYR 188 188 188 TYR TYR B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 MET 190 190 190 MET MET B . n 
B 1 191 LYS 191 191 191 LYS LYS B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 THR 194 194 194 THR THR B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ARG 196 196 196 ARG ARG B . n 
B 1 197 GLY 197 197 197 GLY GLY B . n 
B 1 198 TYR 198 198 198 TYR TYR B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 PHE 200 200 200 PHE PHE B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 THR 202 202 202 THR THR B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 ARG 206 206 206 ARG ARG B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 ARG 210 210 210 ARG ARG B . n 
B 1 211 ASP 211 211 211 ASP ASP B . n 
B 1 212 ILE 212 212 212 ILE ILE B . n 
B 1 213 LYS 213 213 213 LYS LYS B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 LYS 215 215 215 LYS LYS B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 CYS 217 217 217 CYS CYS B . n 
B 1 218 TYR 218 218 218 TYR TYR B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 PHE 223 223 223 PHE PHE B . n 
B 1 224 GLU 224 224 224 GLU GLU B . n 
B 1 225 ASN 225 225 225 ASN ASN B . n 
B 1 226 GLU 226 226 226 GLU GLU B . n 
B 1 227 MET 227 227 227 MET MET B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 THR 229 229 229 THR THR B . n 
B 1 230 ALA 230 230 230 ALA ALA B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 SER 232 232 232 SER SER B . n 
B 1 233 SER 233 233 233 SER SER B . n 
B 1 234 SER 234 234 234 SER SER B . n 
B 1 235 SER 235 235 235 SER SER B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 LYS 238 238 238 LYS LYS B . n 
B 1 239 SER 239 239 239 SER SER B . n 
B 1 240 TYR 240 240 240 TYR TYR B . n 
B 1 241 GLU 241 241 241 GLU GLU B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 PRO 243 243 243 PRO PRO B . n 
B 1 244 ASP 244 244 244 ASP ASP B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 GLN 246 246 246 GLN GLN B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 ILE 248 248 248 ILE ILE B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 ASN 252 252 252 ASN ASN B . n 
B 1 253 GLU 253 253 253 GLU GLU B . n 
B 1 254 ARG 254 254 254 ARG ARG B . n 
B 1 255 PHE 255 255 255 PHE PHE B . n 
B 1 256 ARG 256 256 256 ARG ARG B . n 
B 1 257 CYS 257 257 257 CYS CYS B . n 
B 1 258 PRO 258 258 258 PRO PRO B . n 
B 1 259 GLU 259 259 259 GLU GLU B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 PHE 262 262 262 PHE PHE B . n 
B 1 263 GLN 263 263 263 GLN GLN B . n 
B 1 264 PRO 264 264 264 PRO PRO B . n 
B 1 265 SER 265 265 265 SER SER B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 ILE 267 267 267 ILE ILE B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 MET 269 269 269 MET MET B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 SER 271 271 271 SER SER B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 ILE 274 274 274 ILE ILE B . n 
B 1 275 HIS 275 275 275 HIS HIS B . n 
B 1 276 GLU 276 276 276 GLU GLU B . n 
B 1 277 THR 277 277 277 THR THR B . n 
B 1 278 THR 278 278 278 THR THR B . n 
B 1 279 TYR 279 279 279 TYR TYR B . n 
B 1 280 ASN 280 280 280 ASN ASN B . n 
B 1 281 SER 281 281 281 SER SER B . n 
B 1 282 ILE 282 282 282 ILE ILE B . n 
B 1 283 MET 283 283 283 MET MET B . n 
B 1 284 LYS 284 284 284 LYS LYS B . n 
B 1 285 CYS 285 285 285 CYS CYS B . n 
B 1 286 ASP 286 286 286 ASP ASP B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 ASP 288 288 288 ASP ASP B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 ARG 290 290 290 ARG ARG B . n 
B 1 291 LYS 291 291 291 LYS LYS B . n 
B 1 292 ASP 292 292 292 ASP ASP B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 TYR 294 294 294 TYR TYR B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 ASN 296 296 296 ASN ASN B . n 
B 1 297 ASN 297 297 297 ASN ASN B . n 
B 1 298 VAL 298 298 298 VAL VAL B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 SER 300 300 300 SER SER B . n 
B 1 301 GLY 301 301 301 GLY GLY B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 TYR 306 306 306 TYR TYR B . n 
B 1 307 PRO 307 307 307 PRO PRO B . n 
B 1 308 GLY 308 308 308 GLY GLY B . n 
B 1 309 ILE 309 309 309 ILE ILE B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 ASP 311 311 311 ASP ASP B . n 
B 1 312 ARG 312 312 312 ARG ARG B . n 
B 1 313 MET 313 313 313 MET MET B . n 
B 1 314 GLN 314 314 314 GLN GLN B . n 
B 1 315 LYS 315 315 315 LYS LYS B . n 
B 1 316 GLU 316 316 316 GLU GLU B . n 
B 1 317 ILE 317 317 317 ILE ILE B . n 
B 1 318 THR 318 318 318 THR THR B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 LEU 320 320 320 LEU LEU B . n 
B 1 321 ALA 321 321 321 ALA ALA B . n 
B 1 322 PRO 322 322 322 PRO PRO B . n 
B 1 323 SER 323 323 323 SER SER B . n 
B 1 324 THR 324 324 324 THR THR B . n 
B 1 325 MET 325 325 325 MET MET B . n 
B 1 326 LYS 326 326 326 LYS LYS B . n 
B 1 327 ILE 327 327 327 ILE ILE B . n 
B 1 328 LYS 328 328 328 LYS LYS B . n 
B 1 329 ILE 329 329 329 ILE ILE B . n 
B 1 330 ILE 330 330 330 ILE ILE B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 PRO 332 332 332 PRO PRO B . n 
B 1 333 PRO 333 333 333 PRO PRO B . n 
B 1 334 GLU 334 334 334 GLU GLU B . n 
B 1 335 ARG 335 335 335 ARG ARG B . n 
B 1 336 LYS 336 336 336 LYS LYS B . n 
B 1 337 TYR 337 337 337 TYR TYR B . n 
B 1 338 SER 338 338 338 SER SER B . n 
B 1 339 VAL 339 339 339 VAL VAL B . n 
B 1 340 TRP 340 340 340 TRP TRP B . n 
B 1 341 ILE 341 341 341 ILE ILE B . n 
B 1 342 GLY 342 342 342 GLY GLY B . n 
B 1 343 GLY 343 343 343 GLY GLY B . n 
B 1 344 SER 344 344 344 SER SER B . n 
B 1 345 ILE 345 345 345 ILE ILE B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 ALA 347 347 347 ALA ALA B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 SER 350 350 350 SER SER B . n 
B 1 351 THR 351 351 351 THR THR B . n 
B 1 352 PHE 352 352 352 PHE PHE B . n 
B 1 353 GLN 353 353 353 GLN GLN B . n 
B 1 354 GLN 354 354 354 GLN GLN B . n 
B 1 355 MET 355 355 355 MET MET B . n 
B 1 356 TRP 356 356 356 TRP TRP B . n 
B 1 357 ILE 357 357 357 ILE ILE B . n 
B 1 358 SER 358 358 358 SER SER B . n 
B 1 359 LYS 359 359 359 LYS LYS B . n 
B 1 360 GLN 360 360 360 GLN GLN B . n 
B 1 361 GLU 361 361 361 GLU GLU B . n 
B 1 362 TYR 362 362 362 TYR TYR B . n 
B 1 363 ASP 363 363 363 ASP ASP B . n 
B 1 364 GLU 364 364 364 GLU GLU B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 GLY 366 366 366 GLY GLY B . n 
B 1 367 PRO 367 367 367 PRO PRO B . n 
B 1 368 SER 368 368 368 SER SER B . n 
B 1 369 ILE 369 369 369 ILE ILE B . n 
B 1 370 VAL 370 370 370 VAL VAL B . n 
B 1 371 HIS 371 371 371 HIS HIS B . n 
B 1 372 ARG 372 372 372 ARG ARG B . n 
B 1 373 LYS 373 373 373 LYS LYS B . n 
B 1 374 CYS 374 374 374 CYS CYS B . n 
B 1 375 PHE 375 375 375 PHE PHE B . n 
C 1 1   ASP 1   1   ?   ?   ?   C . n 
C 1 2   ASP 2   2   ?   ?   ?   C . n 
C 1 3   GLU 3   3   ?   ?   ?   C . n 
C 1 4   GLU 4   4   ?   ?   ?   C . n 
C 1 5   THR 5   5   5   THR THR C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   ALA 7   7   7   ALA ALA C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   VAL 9   9   9   VAL VAL C . n 
C 1 10  CYS 10  10  10  CYS CYS C . n 
C 1 11  ASP 11  11  11  ASP ASP C . n 
C 1 12  ASN 12  12  12  ASN ASN C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  SER 14  14  14  SER SER C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  LEU 16  16  16  LEU LEU C . n 
C 1 17  VAL 17  17  17  VAL VAL C . n 
C 1 18  LYS 18  18  18  LYS LYS C . n 
C 1 19  ALA 19  19  19  ALA ALA C . n 
C 1 20  GLY 20  20  20  GLY GLY C . n 
C 1 21  PHE 21  21  21  PHE PHE C . n 
C 1 22  ALA 22  22  22  ALA ALA C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  ASP 24  24  24  ASP ASP C . n 
C 1 25  ASP 25  25  25  ASP ASP C . n 
C 1 26  ALA 26  26  26  ALA ALA C . n 
C 1 27  PRO 27  27  27  PRO PRO C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  ALA 29  29  29  ALA ALA C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  PHE 31  31  31  PHE PHE C . n 
C 1 32  PRO 32  32  32  PRO PRO C . n 
C 1 33  SER 33  33  33  SER SER C . n 
C 1 34  ILE 34  34  34  ILE ILE C . n 
C 1 35  VAL 35  35  35  VAL VAL C . n 
C 1 36  GLY 36  36  36  GLY GLY C . n 
C 1 37  ARG 37  37  37  ARG ARG C . n 
C 1 38  PRO 38  38  38  PRO PRO C . n 
C 1 39  ARG 39  39  39  ARG ARG C . n 
C 1 40  HIS 40  40  40  HIS HIS C . n 
C 1 41  GLN 41  41  41  GLN GLN C . n 
C 1 42  GLY 42  42  42  GLY GLY C . n 
C 1 43  VAL 43  43  43  VAL VAL C . n 
C 1 44  MET 44  44  44  MET MET C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  MET 47  47  47  MET MET C . n 
C 1 48  GLY 48  48  48  GLY GLY C . n 
C 1 49  GLN 49  49  49  GLN GLN C . n 
C 1 50  LYS 50  50  50  LYS LYS C . n 
C 1 51  ASP 51  51  51  ASP ASP C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  TYR 53  53  53  TYR TYR C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  ASP 56  56  56  ASP ASP C . n 
C 1 57  GLU 57  57  57  GLU GLU C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  GLN 59  59  59  GLN GLN C . n 
C 1 60  SER 60  60  60  SER SER C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  ARG 62  62  62  ARG ARG C . n 
C 1 63  GLY 63  63  63  GLY GLY C . n 
C 1 64  ILE 64  64  64  ILE ILE C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  LYS 68  68  68  LYS LYS C . n 
C 1 69  TYR 69  69  69  TYR TYR C . n 
C 1 70  PRO 70  70  70  PRO PRO C . n 
C 1 71  ILE 71  71  71  ILE ILE C . n 
C 1 72  GLU 72  72  72  GLU GLU C . n 
C 1 73  HIC 73  73  73  HIC HIC C . n 
C 1 74  GLY 74  74  74  GLY GLY C . n 
C 1 75  ILE 75  75  75  ILE ILE C . n 
C 1 76  ILE 76  76  76  ILE ILE C . n 
C 1 77  THR 77  77  77  THR THR C . n 
C 1 78  ASN 78  78  78  ASN ASN C . n 
C 1 79  TRP 79  79  79  TRP TRP C . n 
C 1 80  ASP 80  80  80  ASP ASP C . n 
C 1 81  ASP 81  81  81  ASP ASP C . n 
C 1 82  MET 82  82  82  MET MET C . n 
C 1 83  GLU 83  83  83  GLU GLU C . n 
C 1 84  LYS 84  84  84  LYS LYS C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  TRP 86  86  86  TRP TRP C . n 
C 1 87  HIS 87  87  87  HIS HIS C . n 
C 1 88  HIS 88  88  88  HIS HIS C . n 
C 1 89  THR 89  89  89  THR THR C . n 
C 1 90  PHE 90  90  90  PHE PHE C . n 
C 1 91  TYR 91  91  91  TYR TYR C . n 
C 1 92  ASN 92  92  92  ASN ASN C . n 
C 1 93  GLU 93  93  93  GLU GLU C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  ARG 95  95  95  ARG ARG C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  PRO 98  98  98  PRO PRO C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 GLU 100 100 100 GLU GLU C . n 
C 1 101 HIS 101 101 101 HIS HIS C . n 
C 1 102 PRO 102 102 102 PRO PRO C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 THR 106 106 106 THR THR C . n 
C 1 107 GLU 107 107 107 GLU GLU C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 PRO 109 109 109 PRO PRO C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 ASN 111 111 111 ASN ASN C . n 
C 1 112 PRO 112 112 112 PRO PRO C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 ARG 116 116 116 ARG ARG C . n 
C 1 117 GLU 117 117 117 GLU GLU C . n 
C 1 118 LYS 118 118 118 LYS LYS C . n 
C 1 119 MET 119 119 119 MET MET C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 GLN 121 121 121 GLN GLN C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 MET 123 123 123 MET MET C . n 
C 1 124 PHE 124 124 124 PHE PHE C . n 
C 1 125 GLU 125 125 125 GLU GLU C . n 
C 1 126 THR 126 126 126 THR THR C . n 
C 1 127 PHE 127 127 127 PHE PHE C . n 
C 1 128 ASN 128 128 128 ASN ASN C . n 
C 1 129 VAL 129 129 129 VAL VAL C . n 
C 1 130 PRO 130 130 130 PRO PRO C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 MET 132 132 132 MET MET C . n 
C 1 133 TYR 133 133 133 TYR TYR C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 GLN 137 137 137 GLN GLN C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 SER 141 141 141 SER SER C . n 
C 1 142 LEU 142 142 142 LEU LEU C . n 
C 1 143 TYR 143 143 143 TYR TYR C . n 
C 1 144 ALA 144 144 144 ALA ALA C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 THR 148 148 148 THR THR C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 VAL 152 152 152 VAL VAL C . n 
C 1 153 LEU 153 153 153 LEU LEU C . n 
C 1 154 ASP 154 154 154 ASP ASP C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 ASP 157 157 157 ASP ASP C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 VAL 159 159 159 VAL VAL C . n 
C 1 160 THR 160 160 160 THR THR C . n 
C 1 161 HIS 161 161 161 HIS HIS C . n 
C 1 162 ASN 162 162 162 ASN ASN C . n 
C 1 163 VAL 163 163 163 VAL VAL C . n 
C 1 164 PRO 164 164 164 PRO PRO C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 TYR 166 166 166 TYR TYR C . n 
C 1 167 GLU 167 167 167 GLU GLU C . n 
C 1 168 GLY 168 168 168 GLY GLY C . n 
C 1 169 TYR 169 169 169 TYR TYR C . n 
C 1 170 ALA 170 170 170 ALA ALA C . n 
C 1 171 LEU 171 171 171 LEU LEU C . n 
C 1 172 PRO 172 172 172 PRO PRO C . n 
C 1 173 HIS 173 173 173 HIS HIS C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 ILE 175 175 175 ILE ILE C . n 
C 1 176 MET 176 176 176 MET MET C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 ASP 179 179 179 ASP ASP C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 GLY 182 182 182 GLY GLY C . n 
C 1 183 ARG 183 183 183 ARG ARG C . n 
C 1 184 ASP 184 184 184 ASP ASP C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 ASP 187 187 187 ASP ASP C . n 
C 1 188 TYR 188 188 188 TYR TYR C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 MET 190 190 190 MET MET C . n 
C 1 191 LYS 191 191 191 LYS LYS C . n 
C 1 192 ILE 192 192 192 ILE ILE C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 THR 194 194 194 THR THR C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 ARG 196 196 196 ARG ARG C . n 
C 1 197 GLY 197 197 197 GLY GLY C . n 
C 1 198 TYR 198 198 198 TYR TYR C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 VAL 201 201 201 VAL VAL C . n 
C 1 202 THR 202 202 202 THR THR C . n 
C 1 203 THR 203 203 203 THR THR C . n 
C 1 204 ALA 204 204 204 ALA ALA C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 ARG 206 206 206 ARG ARG C . n 
C 1 207 GLU 207 207 207 GLU GLU C . n 
C 1 208 ILE 208 208 208 ILE ILE C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 ARG 210 210 210 ARG ARG C . n 
C 1 211 ASP 211 211 211 ASP ASP C . n 
C 1 212 ILE 212 212 212 ILE ILE C . n 
C 1 213 LYS 213 213 213 LYS LYS C . n 
C 1 214 GLU 214 214 214 GLU GLU C . n 
C 1 215 LYS 215 215 215 LYS LYS C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 CYS 217 217 217 CYS CYS C . n 
C 1 218 TYR 218 218 218 TYR TYR C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 PHE 223 223 223 PHE PHE C . n 
C 1 224 GLU 224 224 224 GLU GLU C . n 
C 1 225 ASN 225 225 225 ASN ASN C . n 
C 1 226 GLU 226 226 226 GLU GLU C . n 
C 1 227 MET 227 227 227 MET MET C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 THR 229 229 229 THR THR C . n 
C 1 230 ALA 230 230 230 ALA ALA C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 SER 232 232 232 SER SER C . n 
C 1 233 SER 233 233 233 SER SER C . n 
C 1 234 SER 234 234 234 SER SER C . n 
C 1 235 SER 235 235 235 SER SER C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 LYS 238 238 238 LYS LYS C . n 
C 1 239 SER 239 239 239 SER SER C . n 
C 1 240 TYR 240 240 240 TYR TYR C . n 
C 1 241 GLU 241 241 241 GLU GLU C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 PRO 243 243 243 PRO PRO C . n 
C 1 244 ASP 244 244 244 ASP ASP C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 GLN 246 246 246 GLN GLN C . n 
C 1 247 VAL 247 247 247 VAL VAL C . n 
C 1 248 ILE 248 248 248 ILE ILE C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 ASN 252 252 252 ASN ASN C . n 
C 1 253 GLU 253 253 253 GLU GLU C . n 
C 1 254 ARG 254 254 254 ARG ARG C . n 
C 1 255 PHE 255 255 255 PHE PHE C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 CYS 257 257 257 CYS CYS C . n 
C 1 258 PRO 258 258 258 PRO PRO C . n 
C 1 259 GLU 259 259 259 GLU GLU C . n 
C 1 260 THR 260 260 260 THR THR C . n 
C 1 261 LEU 261 261 261 LEU LEU C . n 
C 1 262 PHE 262 262 262 PHE PHE C . n 
C 1 263 GLN 263 263 263 GLN GLN C . n 
C 1 264 PRO 264 264 264 PRO PRO C . n 
C 1 265 SER 265 265 265 SER SER C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 ILE 267 267 267 ILE ILE C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 MET 269 269 269 MET MET C . n 
C 1 270 GLU 270 270 270 GLU GLU C . n 
C 1 271 SER 271 271 271 SER SER C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 ILE 274 274 274 ILE ILE C . n 
C 1 275 HIS 275 275 275 HIS HIS C . n 
C 1 276 GLU 276 276 276 GLU GLU C . n 
C 1 277 THR 277 277 277 THR THR C . n 
C 1 278 THR 278 278 278 THR THR C . n 
C 1 279 TYR 279 279 279 TYR TYR C . n 
C 1 280 ASN 280 280 280 ASN ASN C . n 
C 1 281 SER 281 281 281 SER SER C . n 
C 1 282 ILE 282 282 282 ILE ILE C . n 
C 1 283 MET 283 283 283 MET MET C . n 
C 1 284 LYS 284 284 284 LYS LYS C . n 
C 1 285 CYS 285 285 285 CYS CYS C . n 
C 1 286 ASP 286 286 286 ASP ASP C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 ASP 288 288 288 ASP ASP C . n 
C 1 289 ILE 289 289 289 ILE ILE C . n 
C 1 290 ARG 290 290 290 ARG ARG C . n 
C 1 291 LYS 291 291 291 LYS LYS C . n 
C 1 292 ASP 292 292 292 ASP ASP C . n 
C 1 293 LEU 293 293 293 LEU LEU C . n 
C 1 294 TYR 294 294 294 TYR TYR C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 ASN 296 296 296 ASN ASN C . n 
C 1 297 ASN 297 297 297 ASN ASN C . n 
C 1 298 VAL 298 298 298 VAL VAL C . n 
C 1 299 LEU 299 299 299 LEU LEU C . n 
C 1 300 SER 300 300 300 SER SER C . n 
C 1 301 GLY 301 301 301 GLY GLY C . n 
C 1 302 GLY 302 302 302 GLY GLY C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 THR 304 304 304 THR THR C . n 
C 1 305 LEU 305 305 305 LEU LEU C . n 
C 1 306 TYR 306 306 306 TYR TYR C . n 
C 1 307 PRO 307 307 307 PRO PRO C . n 
C 1 308 GLY 308 308 308 GLY GLY C . n 
C 1 309 ILE 309 309 309 ILE ILE C . n 
C 1 310 ALA 310 310 310 ALA ALA C . n 
C 1 311 ASP 311 311 311 ASP ASP C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 MET 313 313 313 MET MET C . n 
C 1 314 GLN 314 314 314 GLN GLN C . n 
C 1 315 LYS 315 315 315 LYS LYS C . n 
C 1 316 GLU 316 316 316 GLU GLU C . n 
C 1 317 ILE 317 317 317 ILE ILE C . n 
C 1 318 THR 318 318 318 THR THR C . n 
C 1 319 ALA 319 319 319 ALA ALA C . n 
C 1 320 LEU 320 320 320 LEU LEU C . n 
C 1 321 ALA 321 321 321 ALA ALA C . n 
C 1 322 PRO 322 322 322 PRO PRO C . n 
C 1 323 SER 323 323 323 SER SER C . n 
C 1 324 THR 324 324 324 THR THR C . n 
C 1 325 MET 325 325 325 MET MET C . n 
C 1 326 LYS 326 326 326 LYS LYS C . n 
C 1 327 ILE 327 327 327 ILE ILE C . n 
C 1 328 LYS 328 328 328 LYS LYS C . n 
C 1 329 ILE 329 329 329 ILE ILE C . n 
C 1 330 ILE 330 330 330 ILE ILE C . n 
C 1 331 ALA 331 331 331 ALA ALA C . n 
C 1 332 PRO 332 332 332 PRO PRO C . n 
C 1 333 PRO 333 333 333 PRO PRO C . n 
C 1 334 GLU 334 334 334 GLU GLU C . n 
C 1 335 ARG 335 335 335 ARG ARG C . n 
C 1 336 LYS 336 336 336 LYS LYS C . n 
C 1 337 TYR 337 337 337 TYR TYR C . n 
C 1 338 SER 338 338 338 SER SER C . n 
C 1 339 VAL 339 339 339 VAL VAL C . n 
C 1 340 TRP 340 340 340 TRP TRP C . n 
C 1 341 ILE 341 341 341 ILE ILE C . n 
C 1 342 GLY 342 342 342 GLY GLY C . n 
C 1 343 GLY 343 343 343 GLY GLY C . n 
C 1 344 SER 344 344 344 SER SER C . n 
C 1 345 ILE 345 345 345 ILE ILE C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 ALA 347 347 347 ALA ALA C . n 
C 1 348 SER 348 348 348 SER SER C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 SER 350 350 350 SER SER C . n 
C 1 351 THR 351 351 351 THR THR C . n 
C 1 352 PHE 352 352 352 PHE PHE C . n 
C 1 353 GLN 353 353 353 GLN GLN C . n 
C 1 354 GLN 354 354 354 GLN GLN C . n 
C 1 355 MET 355 355 355 MET MET C . n 
C 1 356 TRP 356 356 356 TRP TRP C . n 
C 1 357 ILE 357 357 357 ILE ILE C . n 
C 1 358 SER 358 358 358 SER SER C . n 
C 1 359 LYS 359 359 359 LYS LYS C . n 
C 1 360 GLN 360 360 360 GLN GLN C . n 
C 1 361 GLU 361 361 361 GLU GLU C . n 
C 1 362 TYR 362 362 362 TYR TYR C . n 
C 1 363 ASP 363 363 363 ASP ASP C . n 
C 1 364 GLU 364 364 364 GLU GLU C . n 
C 1 365 ALA 365 365 365 ALA ALA C . n 
C 1 366 GLY 366 366 366 GLY GLY C . n 
C 1 367 PRO 367 367 367 PRO PRO C . n 
C 1 368 SER 368 368 368 SER SER C . n 
C 1 369 ILE 369 369 369 ILE ILE C . n 
C 1 370 VAL 370 370 370 VAL VAL C . n 
C 1 371 HIS 371 371 371 HIS HIS C . n 
C 1 372 ARG 372 372 372 ARG ARG C . n 
C 1 373 LYS 373 373 373 LYS LYS C . n 
C 1 374 CYS 374 374 374 CYS CYS C . n 
C 1 375 PHE 375 375 375 PHE PHE C . n 
D 1 1   ASP 1   1   ?   ?   ?   D . n 
D 1 2   ASP 2   2   ?   ?   ?   D . n 
D 1 3   GLU 3   3   ?   ?   ?   D . n 
D 1 4   GLU 4   4   ?   ?   ?   D . n 
D 1 5   THR 5   5   5   THR THR D . n 
D 1 6   THR 6   6   6   THR THR D . n 
D 1 7   ALA 7   7   7   ALA ALA D . n 
D 1 8   LEU 8   8   8   LEU LEU D . n 
D 1 9   VAL 9   9   9   VAL VAL D . n 
D 1 10  CYS 10  10  10  CYS CYS D . n 
D 1 11  ASP 11  11  11  ASP ASP D . n 
D 1 12  ASN 12  12  12  ASN ASN D . n 
D 1 13  GLY 13  13  13  GLY GLY D . n 
D 1 14  SER 14  14  14  SER SER D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  LEU 16  16  16  LEU LEU D . n 
D 1 17  VAL 17  17  17  VAL VAL D . n 
D 1 18  LYS 18  18  18  LYS LYS D . n 
D 1 19  ALA 19  19  19  ALA ALA D . n 
D 1 20  GLY 20  20  20  GLY GLY D . n 
D 1 21  PHE 21  21  21  PHE PHE D . n 
D 1 22  ALA 22  22  22  ALA ALA D . n 
D 1 23  GLY 23  23  23  GLY GLY D . n 
D 1 24  ASP 24  24  24  ASP ASP D . n 
D 1 25  ASP 25  25  25  ASP ASP D . n 
D 1 26  ALA 26  26  26  ALA ALA D . n 
D 1 27  PRO 27  27  27  PRO PRO D . n 
D 1 28  ARG 28  28  28  ARG ARG D . n 
D 1 29  ALA 29  29  29  ALA ALA D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  PHE 31  31  31  PHE PHE D . n 
D 1 32  PRO 32  32  32  PRO PRO D . n 
D 1 33  SER 33  33  33  SER SER D . n 
D 1 34  ILE 34  34  34  ILE ILE D . n 
D 1 35  VAL 35  35  35  VAL VAL D . n 
D 1 36  GLY 36  36  36  GLY GLY D . n 
D 1 37  ARG 37  37  37  ARG ARG D . n 
D 1 38  PRO 38  38  38  PRO PRO D . n 
D 1 39  ARG 39  39  39  ARG ARG D . n 
D 1 40  HIS 40  40  40  HIS HIS D . n 
D 1 41  GLN 41  41  41  GLN GLN D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  VAL 43  43  43  VAL VAL D . n 
D 1 44  MET 44  44  44  MET MET D . n 
D 1 45  VAL 45  45  45  VAL VAL D . n 
D 1 46  GLY 46  46  46  GLY GLY D . n 
D 1 47  MET 47  47  47  MET MET D . n 
D 1 48  GLY 48  48  48  GLY GLY D . n 
D 1 49  GLN 49  49  49  GLN GLN D . n 
D 1 50  LYS 50  50  50  LYS LYS D . n 
D 1 51  ASP 51  51  51  ASP ASP D . n 
D 1 52  SER 52  52  52  SER SER D . n 
D 1 53  TYR 53  53  53  TYR TYR D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  ASP 56  56  56  ASP ASP D . n 
D 1 57  GLU 57  57  57  GLU GLU D . n 
D 1 58  ALA 58  58  58  ALA ALA D . n 
D 1 59  GLN 59  59  59  GLN GLN D . n 
D 1 60  SER 60  60  60  SER SER D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  ARG 62  62  62  ARG ARG D . n 
D 1 63  GLY 63  63  63  GLY GLY D . n 
D 1 64  ILE 64  64  64  ILE ILE D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  THR 66  66  66  THR THR D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  LYS 68  68  68  LYS LYS D . n 
D 1 69  TYR 69  69  69  TYR TYR D . n 
D 1 70  PRO 70  70  70  PRO PRO D . n 
D 1 71  ILE 71  71  71  ILE ILE D . n 
D 1 72  GLU 72  72  72  GLU GLU D . n 
D 1 73  HIC 73  73  73  HIC HIC D . n 
D 1 74  GLY 74  74  74  GLY GLY D . n 
D 1 75  ILE 75  75  75  ILE ILE D . n 
D 1 76  ILE 76  76  76  ILE ILE D . n 
D 1 77  THR 77  77  77  THR THR D . n 
D 1 78  ASN 78  78  78  ASN ASN D . n 
D 1 79  TRP 79  79  79  TRP TRP D . n 
D 1 80  ASP 80  80  80  ASP ASP D . n 
D 1 81  ASP 81  81  81  ASP ASP D . n 
D 1 82  MET 82  82  82  MET MET D . n 
D 1 83  GLU 83  83  83  GLU GLU D . n 
D 1 84  LYS 84  84  84  LYS LYS D . n 
D 1 85  ILE 85  85  85  ILE ILE D . n 
D 1 86  TRP 86  86  86  TRP TRP D . n 
D 1 87  HIS 87  87  87  HIS HIS D . n 
D 1 88  HIS 88  88  88  HIS HIS D . n 
D 1 89  THR 89  89  89  THR THR D . n 
D 1 90  PHE 90  90  90  PHE PHE D . n 
D 1 91  TYR 91  91  91  TYR TYR D . n 
D 1 92  ASN 92  92  92  ASN ASN D . n 
D 1 93  GLU 93  93  93  GLU GLU D . n 
D 1 94  LEU 94  94  94  LEU LEU D . n 
D 1 95  ARG 95  95  95  ARG ARG D . n 
D 1 96  VAL 96  96  96  VAL VAL D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  PRO 98  98  98  PRO PRO D . n 
D 1 99  GLU 99  99  99  GLU GLU D . n 
D 1 100 GLU 100 100 100 GLU GLU D . n 
D 1 101 HIS 101 101 101 HIS HIS D . n 
D 1 102 PRO 102 102 102 PRO PRO D . n 
D 1 103 THR 103 103 103 THR THR D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 LEU 105 105 105 LEU LEU D . n 
D 1 106 THR 106 106 106 THR THR D . n 
D 1 107 GLU 107 107 107 GLU GLU D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 PRO 109 109 109 PRO PRO D . n 
D 1 110 LEU 110 110 110 LEU LEU D . n 
D 1 111 ASN 111 111 111 ASN ASN D . n 
D 1 112 PRO 112 112 112 PRO PRO D . n 
D 1 113 LYS 113 113 113 LYS LYS D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 ARG 116 116 116 ARG ARG D . n 
D 1 117 GLU 117 117 117 GLU GLU D . n 
D 1 118 LYS 118 118 118 LYS LYS D . n 
D 1 119 MET 119 119 119 MET MET D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 GLN 121 121 121 GLN GLN D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 MET 123 123 123 MET MET D . n 
D 1 124 PHE 124 124 124 PHE PHE D . n 
D 1 125 GLU 125 125 125 GLU GLU D . n 
D 1 126 THR 126 126 126 THR THR D . n 
D 1 127 PHE 127 127 127 PHE PHE D . n 
D 1 128 ASN 128 128 128 ASN ASN D . n 
D 1 129 VAL 129 129 129 VAL VAL D . n 
D 1 130 PRO 130 130 130 PRO PRO D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 MET 132 132 132 MET MET D . n 
D 1 133 TYR 133 133 133 TYR TYR D . n 
D 1 134 VAL 134 134 134 VAL VAL D . n 
D 1 135 ALA 135 135 135 ALA ALA D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 GLN 137 137 137 GLN GLN D . n 
D 1 138 ALA 138 138 138 ALA ALA D . n 
D 1 139 VAL 139 139 139 VAL VAL D . n 
D 1 140 LEU 140 140 140 LEU LEU D . n 
D 1 141 SER 141 141 141 SER SER D . n 
D 1 142 LEU 142 142 142 LEU LEU D . n 
D 1 143 TYR 143 143 143 TYR TYR D . n 
D 1 144 ALA 144 144 144 ALA ALA D . n 
D 1 145 SER 145 145 145 SER SER D . n 
D 1 146 GLY 146 146 146 GLY GLY D . n 
D 1 147 ARG 147 147 147 ARG ARG D . n 
D 1 148 THR 148 148 148 THR THR D . n 
D 1 149 THR 149 149 149 THR THR D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 VAL 152 152 152 VAL VAL D . n 
D 1 153 LEU 153 153 153 LEU LEU D . n 
D 1 154 ASP 154 154 154 ASP ASP D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 GLY 156 156 156 GLY GLY D . n 
D 1 157 ASP 157 157 157 ASP ASP D . n 
D 1 158 GLY 158 158 158 GLY GLY D . n 
D 1 159 VAL 159 159 159 VAL VAL D . n 
D 1 160 THR 160 160 160 THR THR D . n 
D 1 161 HIS 161 161 161 HIS HIS D . n 
D 1 162 ASN 162 162 162 ASN ASN D . n 
D 1 163 VAL 163 163 163 VAL VAL D . n 
D 1 164 PRO 164 164 164 PRO PRO D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 TYR 166 166 166 TYR TYR D . n 
D 1 167 GLU 167 167 167 GLU GLU D . n 
D 1 168 GLY 168 168 168 GLY GLY D . n 
D 1 169 TYR 169 169 169 TYR TYR D . n 
D 1 170 ALA 170 170 170 ALA ALA D . n 
D 1 171 LEU 171 171 171 LEU LEU D . n 
D 1 172 PRO 172 172 172 PRO PRO D . n 
D 1 173 HIS 173 173 173 HIS HIS D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 ILE 175 175 175 ILE ILE D . n 
D 1 176 MET 176 176 176 MET MET D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 ASP 179 179 179 ASP ASP D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 ALA 181 181 181 ALA ALA D . n 
D 1 182 GLY 182 182 182 GLY GLY D . n 
D 1 183 ARG 183 183 183 ARG ARG D . n 
D 1 184 ASP 184 184 184 ASP ASP D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 ASP 187 187 187 ASP ASP D . n 
D 1 188 TYR 188 188 188 TYR TYR D . n 
D 1 189 LEU 189 189 189 LEU LEU D . n 
D 1 190 MET 190 190 190 MET MET D . n 
D 1 191 LYS 191 191 191 LYS LYS D . n 
D 1 192 ILE 192 192 192 ILE ILE D . n 
D 1 193 LEU 193 193 193 LEU LEU D . n 
D 1 194 THR 194 194 194 THR THR D . n 
D 1 195 GLU 195 195 195 GLU GLU D . n 
D 1 196 ARG 196 196 196 ARG ARG D . n 
D 1 197 GLY 197 197 197 GLY GLY D . n 
D 1 198 TYR 198 198 198 TYR TYR D . n 
D 1 199 SER 199 199 199 SER SER D . n 
D 1 200 PHE 200 200 200 PHE PHE D . n 
D 1 201 VAL 201 201 201 VAL VAL D . n 
D 1 202 THR 202 202 202 THR THR D . n 
D 1 203 THR 203 203 203 THR THR D . n 
D 1 204 ALA 204 204 204 ALA ALA D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 ARG 206 206 206 ARG ARG D . n 
D 1 207 GLU 207 207 207 GLU GLU D . n 
D 1 208 ILE 208 208 208 ILE ILE D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 ARG 210 210 210 ARG ARG D . n 
D 1 211 ASP 211 211 211 ASP ASP D . n 
D 1 212 ILE 212 212 212 ILE ILE D . n 
D 1 213 LYS 213 213 213 LYS LYS D . n 
D 1 214 GLU 214 214 214 GLU GLU D . n 
D 1 215 LYS 215 215 215 LYS LYS D . n 
D 1 216 LEU 216 216 216 LEU LEU D . n 
D 1 217 CYS 217 217 217 CYS CYS D . n 
D 1 218 TYR 218 218 218 TYR TYR D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 ALA 220 220 220 ALA ALA D . n 
D 1 221 LEU 221 221 221 LEU LEU D . n 
D 1 222 ASP 222 222 222 ASP ASP D . n 
D 1 223 PHE 223 223 223 PHE PHE D . n 
D 1 224 GLU 224 224 224 GLU GLU D . n 
D 1 225 ASN 225 225 225 ASN ASN D . n 
D 1 226 GLU 226 226 226 GLU GLU D . n 
D 1 227 MET 227 227 227 MET MET D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 THR 229 229 229 THR THR D . n 
D 1 230 ALA 230 230 230 ALA ALA D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 SER 232 232 232 SER SER D . n 
D 1 233 SER 233 233 233 SER SER D . n 
D 1 234 SER 234 234 234 SER SER D . n 
D 1 235 SER 235 235 235 SER SER D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 GLU 237 237 237 GLU GLU D . n 
D 1 238 LYS 238 238 238 LYS LYS D . n 
D 1 239 SER 239 239 239 SER SER D . n 
D 1 240 TYR 240 240 240 TYR TYR D . n 
D 1 241 GLU 241 241 241 GLU GLU D . n 
D 1 242 LEU 242 242 242 LEU LEU D . n 
D 1 243 PRO 243 243 243 PRO PRO D . n 
D 1 244 ASP 244 244 244 ASP ASP D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 GLN 246 246 246 GLN GLN D . n 
D 1 247 VAL 247 247 247 VAL VAL D . n 
D 1 248 ILE 248 248 248 ILE ILE D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 ILE 250 250 250 ILE ILE D . n 
D 1 251 GLY 251 251 251 GLY GLY D . n 
D 1 252 ASN 252 252 252 ASN ASN D . n 
D 1 253 GLU 253 253 253 GLU GLU D . n 
D 1 254 ARG 254 254 254 ARG ARG D . n 
D 1 255 PHE 255 255 255 PHE PHE D . n 
D 1 256 ARG 256 256 256 ARG ARG D . n 
D 1 257 CYS 257 257 257 CYS CYS D . n 
D 1 258 PRO 258 258 258 PRO PRO D . n 
D 1 259 GLU 259 259 259 GLU GLU D . n 
D 1 260 THR 260 260 260 THR THR D . n 
D 1 261 LEU 261 261 261 LEU LEU D . n 
D 1 262 PHE 262 262 262 PHE PHE D . n 
D 1 263 GLN 263 263 263 GLN GLN D . n 
D 1 264 PRO 264 264 264 PRO PRO D . n 
D 1 265 SER 265 265 265 SER SER D . n 
D 1 266 PHE 266 266 266 PHE PHE D . n 
D 1 267 ILE 267 267 267 ILE ILE D . n 
D 1 268 GLY 268 268 268 GLY GLY D . n 
D 1 269 MET 269 269 269 MET MET D . n 
D 1 270 GLU 270 270 270 GLU GLU D . n 
D 1 271 SER 271 271 271 SER SER D . n 
D 1 272 ALA 272 272 272 ALA ALA D . n 
D 1 273 GLY 273 273 273 GLY GLY D . n 
D 1 274 ILE 274 274 274 ILE ILE D . n 
D 1 275 HIS 275 275 275 HIS HIS D . n 
D 1 276 GLU 276 276 276 GLU GLU D . n 
D 1 277 THR 277 277 277 THR THR D . n 
D 1 278 THR 278 278 278 THR THR D . n 
D 1 279 TYR 279 279 279 TYR TYR D . n 
D 1 280 ASN 280 280 280 ASN ASN D . n 
D 1 281 SER 281 281 281 SER SER D . n 
D 1 282 ILE 282 282 282 ILE ILE D . n 
D 1 283 MET 283 283 283 MET MET D . n 
D 1 284 LYS 284 284 284 LYS LYS D . n 
D 1 285 CYS 285 285 285 CYS CYS D . n 
D 1 286 ASP 286 286 286 ASP ASP D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 ASP 288 288 288 ASP ASP D . n 
D 1 289 ILE 289 289 289 ILE ILE D . n 
D 1 290 ARG 290 290 290 ARG ARG D . n 
D 1 291 LYS 291 291 291 LYS LYS D . n 
D 1 292 ASP 292 292 292 ASP ASP D . n 
D 1 293 LEU 293 293 293 LEU LEU D . n 
D 1 294 TYR 294 294 294 TYR TYR D . n 
D 1 295 ALA 295 295 295 ALA ALA D . n 
D 1 296 ASN 296 296 296 ASN ASN D . n 
D 1 297 ASN 297 297 297 ASN ASN D . n 
D 1 298 VAL 298 298 298 VAL VAL D . n 
D 1 299 LEU 299 299 299 LEU LEU D . n 
D 1 300 SER 300 300 300 SER SER D . n 
D 1 301 GLY 301 301 301 GLY GLY D . n 
D 1 302 GLY 302 302 302 GLY GLY D . n 
D 1 303 THR 303 303 303 THR THR D . n 
D 1 304 THR 304 304 304 THR THR D . n 
D 1 305 LEU 305 305 305 LEU LEU D . n 
D 1 306 TYR 306 306 306 TYR TYR D . n 
D 1 307 PRO 307 307 307 PRO PRO D . n 
D 1 308 GLY 308 308 308 GLY GLY D . n 
D 1 309 ILE 309 309 309 ILE ILE D . n 
D 1 310 ALA 310 310 310 ALA ALA D . n 
D 1 311 ASP 311 311 311 ASP ASP D . n 
D 1 312 ARG 312 312 312 ARG ARG D . n 
D 1 313 MET 313 313 313 MET MET D . n 
D 1 314 GLN 314 314 314 GLN GLN D . n 
D 1 315 LYS 315 315 315 LYS LYS D . n 
D 1 316 GLU 316 316 316 GLU GLU D . n 
D 1 317 ILE 317 317 317 ILE ILE D . n 
D 1 318 THR 318 318 318 THR THR D . n 
D 1 319 ALA 319 319 319 ALA ALA D . n 
D 1 320 LEU 320 320 320 LEU LEU D . n 
D 1 321 ALA 321 321 321 ALA ALA D . n 
D 1 322 PRO 322 322 322 PRO PRO D . n 
D 1 323 SER 323 323 323 SER SER D . n 
D 1 324 THR 324 324 324 THR THR D . n 
D 1 325 MET 325 325 325 MET MET D . n 
D 1 326 LYS 326 326 326 LYS LYS D . n 
D 1 327 ILE 327 327 327 ILE ILE D . n 
D 1 328 LYS 328 328 328 LYS LYS D . n 
D 1 329 ILE 329 329 329 ILE ILE D . n 
D 1 330 ILE 330 330 330 ILE ILE D . n 
D 1 331 ALA 331 331 331 ALA ALA D . n 
D 1 332 PRO 332 332 332 PRO PRO D . n 
D 1 333 PRO 333 333 333 PRO PRO D . n 
D 1 334 GLU 334 334 334 GLU GLU D . n 
D 1 335 ARG 335 335 335 ARG ARG D . n 
D 1 336 LYS 336 336 336 LYS LYS D . n 
D 1 337 TYR 337 337 337 TYR TYR D . n 
D 1 338 SER 338 338 338 SER SER D . n 
D 1 339 VAL 339 339 339 VAL VAL D . n 
D 1 340 TRP 340 340 340 TRP TRP D . n 
D 1 341 ILE 341 341 341 ILE ILE D . n 
D 1 342 GLY 342 342 342 GLY GLY D . n 
D 1 343 GLY 343 343 343 GLY GLY D . n 
D 1 344 SER 344 344 344 SER SER D . n 
D 1 345 ILE 345 345 345 ILE ILE D . n 
D 1 346 LEU 346 346 346 LEU LEU D . n 
D 1 347 ALA 347 347 347 ALA ALA D . n 
D 1 348 SER 348 348 348 SER SER D . n 
D 1 349 LEU 349 349 349 LEU LEU D . n 
D 1 350 SER 350 350 350 SER SER D . n 
D 1 351 THR 351 351 351 THR THR D . n 
D 1 352 PHE 352 352 352 PHE PHE D . n 
D 1 353 GLN 353 353 353 GLN GLN D . n 
D 1 354 GLN 354 354 354 GLN GLN D . n 
D 1 355 MET 355 355 355 MET MET D . n 
D 1 356 TRP 356 356 356 TRP TRP D . n 
D 1 357 ILE 357 357 357 ILE ILE D . n 
D 1 358 SER 358 358 358 SER SER D . n 
D 1 359 LYS 359 359 359 LYS LYS D . n 
D 1 360 GLN 360 360 360 GLN GLN D . n 
D 1 361 GLU 361 361 361 GLU GLU D . n 
D 1 362 TYR 362 362 362 TYR TYR D . n 
D 1 363 ASP 363 363 363 ASP ASP D . n 
D 1 364 GLU 364 364 364 GLU GLU D . n 
D 1 365 ALA 365 365 365 ALA ALA D . n 
D 1 366 GLY 366 366 366 GLY GLY D . n 
D 1 367 PRO 367 367 367 PRO PRO D . n 
D 1 368 SER 368 368 368 SER SER D . n 
D 1 369 ILE 369 369 369 ILE ILE D . n 
D 1 370 VAL 370 370 370 VAL VAL D . n 
D 1 371 HIS 371 371 371 HIS HIS D . n 
D 1 372 ARG 372 372 372 ARG ARG D . n 
D 1 373 LYS 373 373 373 LYS LYS D . n 
D 1 374 CYS 374 374 374 CYS CYS D . n 
D 1 375 PHE 375 375 375 PHE PHE D . n 
# 
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 MG  1 401 402 MG  MG  A . 
F 3 ADP 1 402 403 ADP ADP A . 
G 2 MG  1 401 402 MG  MG  B . 
H 3 ADP 1 402 403 ADP ADP B . 
I 2 MG  1 401 402 MG  MG  C . 
J 3 ADP 1 402 403 ADP ADP C . 
K 2 MG  1 401 402 MG  MG  D . 
L 3 ADP 1 402 403 ADP ADP 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                     9BPH 
_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                         9BPH 
_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                   9BPH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BPH 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.12 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     9BPH 
_struct.title                        'CRYO-EM STRUCTURE OF CARDIAC MUSCLE ALPHA-ACTIN M305L HCM MUTANT' 
_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        9BPH 
_struct_keywords.text            'CYTOSKELETON, STRUCTURAL PROTEIN, filament' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
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 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ACTC_HUMAN 
_struct_ref.pdbx_db_accession          P68032 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DDEETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWD
DMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVT
HNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSY
ELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVLSGGTTMYPGIADRMQKEITAL
APSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWISKQEYDEAGPSIVHRKCF
;
_struct_ref.pdbx_align_begin           3 
# 
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 9BPH A 1 ? 375 ? P68032 3 ? 377 ? 1 375 
2 1 9BPH B 1 ? 375 ? P68032 3 ? 377 ? 1 375 
3 1 9BPH C 1 ? 375 ? P68032 3 ? 377 ? 1 375 
4 1 9BPH D 1 ? 375 ? P68032 3 ? 377 ? 1 375 
# 
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 9BPH LEU A 305 ? UNP P68032 MET 307 variant 305 1 
2 9BPH LEU B 305 ? UNP P68032 MET 307 variant 305 2 
3 9BPH LEU C 305 ? UNP P68032 MET 307 variant 305 3 
4 9BPH LEU D 305 ? UNP P68032 MET 307 variant 305 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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,I,J,K,L 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 55  ? LYS A 61  ? GLY A 55  LYS A 61  1 ? 7  
HELX_P HELX_P2  AA2 ASN A 78  ? ASN A 92  ? ASN A 78  ASN A 92  1 ? 15 
HELX_P HELX_P3  AA3 ALA A 97  ? HIS A 101 ? ALA A 97  HIS A 101 5 ? 5  
HELX_P HELX_P4  AA4 PRO A 112 ? THR A 126 ? PRO A 112 THR A 126 1 ? 15 
HELX_P HELX_P5  AA5 GLN A 137 ? SER A 145 ? GLN A 137 SER A 145 1 ? 9  
HELX_P HELX_P6  AA6 PRO A 172 ? ILE A 175 ? PRO A 172 ILE A 175 5 ? 4  
HELX_P HELX_P7  AA7 ALA A 181 ? THR A 194 ? ALA A 181 THR A 194 1 ? 14 
HELX_P HELX_P8  AA8 GLU A 195 ? GLY A 197 ? GLU A 195 GLY A 197 5 ? 3  
HELX_P HELX_P9  AA9 THR A 202 ? ALA A 204 ? THR A 202 ALA A 204 5 ? 3  
HELX_P HELX_P10 AB1 GLU A 205 ? CYS A 217 ? GLU A 205 CYS A 217 1 ? 13 
HELX_P HELX_P11 AB2 PHE A 223 ? SER A 233 ? PHE A 223 SER A 233 1 ? 11 
HELX_P HELX_P12 AB3 GLY A 251 ? PHE A 255 ? GLY A 251 PHE A 255 5 ? 5  
HELX_P HELX_P13 AB4 CYS A 257 ? PHE A 262 ? CYS A 257 PHE A 262 5 ? 6  
HELX_P HELX_P14 AB5 GLY A 273 ? LYS A 284 ? GLY A 273 LYS A 284 1 ? 12 
HELX_P HELX_P15 AB6 ILE A 289 ? ALA A 295 ? ILE A 289 ALA A 295 1 ? 7  
HELX_P HELX_P16 AB7 GLY A 301 ? LEU A 305 ? GLY A 301 LEU A 305 5 ? 5  
HELX_P HELX_P17 AB8 GLY A 308 ? ALA A 321 ? GLY A 308 ALA A 321 1 ? 14 
HELX_P HELX_P18 AB9 TYR A 337 ? ALA A 347 ? TYR A 337 ALA A 347 1 ? 11 
HELX_P HELX_P19 AC1 SER A 348 ? MET A 355 ? SER A 348 MET A 355 5 ? 8  
HELX_P HELX_P20 AC2 LYS A 359 ? GLY A 366 ? LYS A 359 GLY A 366 1 ? 8  
HELX_P HELX_P21 AC3 SER A 368 ? CYS A 374 ? SER A 368 CYS A 374 1 ? 7  
HELX_P HELX_P22 AC4 GLY B 55  ? LYS B 61  ? GLY B 55  LYS B 61  1 ? 7  
HELX_P HELX_P23 AC5 ASN B 78  ? ASN B 92  ? ASN B 78  ASN B 92  1 ? 15 
HELX_P HELX_P24 AC6 ALA B 97  ? HIS B 101 ? ALA B 97  HIS B 101 5 ? 5  
HELX_P HELX_P25 AC7 PRO B 112 ? THR B 126 ? PRO B 112 THR B 126 1 ? 15 
HELX_P HELX_P26 AC8 GLN B 137 ? SER B 145 ? GLN B 137 SER B 145 1 ? 9  
HELX_P HELX_P27 AC9 PRO B 172 ? ILE B 175 ? PRO B 172 ILE B 175 5 ? 4  
HELX_P HELX_P28 AD1 ALA B 181 ? THR B 194 ? ALA B 181 THR B 194 1 ? 14 
HELX_P HELX_P29 AD2 GLU B 195 ? GLY B 197 ? GLU B 195 GLY B 197 5 ? 3  
HELX_P HELX_P30 AD3 THR B 202 ? ALA B 204 ? THR B 202 ALA B 204 5 ? 3  
HELX_P HELX_P31 AD4 GLU B 205 ? CYS B 217 ? GLU B 205 CYS B 217 1 ? 13 
HELX_P HELX_P32 AD5 PHE B 223 ? SER B 233 ? PHE B 223 SER B 233 1 ? 11 
HELX_P HELX_P33 AD6 GLY B 251 ? PHE B 255 ? GLY B 251 PHE B 255 5 ? 5  
HELX_P HELX_P34 AD7 CYS B 257 ? PHE B 262 ? CYS B 257 PHE B 262 5 ? 6  
HELX_P HELX_P35 AD8 GLY B 273 ? LYS B 284 ? GLY B 273 LYS B 284 1 ? 12 
HELX_P HELX_P36 AD9 ILE B 289 ? ALA B 295 ? ILE B 289 ALA B 295 1 ? 7  
HELX_P HELX_P37 AE1 GLY B 301 ? LEU B 305 ? GLY B 301 LEU B 305 5 ? 5  
HELX_P HELX_P38 AE2 GLY B 308 ? ALA B 321 ? GLY B 308 ALA B 321 1 ? 14 
HELX_P HELX_P39 AE3 TYR B 337 ? ALA B 347 ? TYR B 337 ALA B 347 1 ? 11 
HELX_P HELX_P40 AE4 SER B 348 ? MET B 355 ? SER B 348 MET B 355 5 ? 8  
HELX_P HELX_P41 AE5 LYS B 359 ? GLY B 366 ? LYS B 359 GLY B 366 1 ? 8  
HELX_P HELX_P42 AE6 SER B 368 ? CYS B 374 ? SER B 368 CYS B 374 1 ? 7  
HELX_P HELX_P43 AE7 GLY C 55  ? LYS C 61  ? GLY C 55  LYS C 61  1 ? 7  
HELX_P HELX_P44 AE8 ASN C 78  ? ASN C 92  ? ASN C 78  ASN C 92  1 ? 15 
HELX_P HELX_P45 AE9 ALA C 97  ? HIS C 101 ? ALA C 97  HIS C 101 5 ? 5  
HELX_P HELX_P46 AF1 PRO C 112 ? THR C 126 ? PRO C 112 THR C 126 1 ? 15 
HELX_P HELX_P47 AF2 GLN C 137 ? SER C 145 ? GLN C 137 SER C 145 1 ? 9  
HELX_P HELX_P48 AF3 PRO C 172 ? ILE C 175 ? PRO C 172 ILE C 175 5 ? 4  
HELX_P HELX_P49 AF4 ALA C 181 ? THR C 194 ? ALA C 181 THR C 194 1 ? 14 
HELX_P HELX_P50 AF5 GLU C 195 ? GLY C 197 ? GLU C 195 GLY C 197 5 ? 3  
HELX_P HELX_P51 AF6 THR C 202 ? ALA C 204 ? THR C 202 ALA C 204 5 ? 3  
HELX_P HELX_P52 AF7 GLU C 205 ? CYS C 217 ? GLU C 205 CYS C 217 1 ? 13 
HELX_P HELX_P53 AF8 PHE C 223 ? SER C 233 ? PHE C 223 SER C 233 1 ? 11 
HELX_P HELX_P54 AF9 GLY C 251 ? PHE C 255 ? GLY C 251 PHE C 255 5 ? 5  
HELX_P HELX_P55 AG1 CYS C 257 ? PHE C 262 ? CYS C 257 PHE C 262 5 ? 6  
HELX_P HELX_P56 AG2 GLY C 273 ? LYS C 284 ? GLY C 273 LYS C 284 1 ? 12 
HELX_P HELX_P57 AG3 ILE C 289 ? ALA C 295 ? ILE C 289 ALA C 295 1 ? 7  
HELX_P HELX_P58 AG4 GLY C 301 ? LEU C 305 ? GLY C 301 LEU C 305 5 ? 5  
HELX_P HELX_P59 AG5 GLY C 308 ? ALA C 321 ? GLY C 308 ALA C 321 1 ? 14 
HELX_P HELX_P60 AG6 TYR C 337 ? ALA C 347 ? TYR C 337 ALA C 347 1 ? 11 
HELX_P HELX_P61 AG7 SER C 348 ? MET C 355 ? SER C 348 MET C 355 5 ? 8  
HELX_P HELX_P62 AG8 LYS C 359 ? GLY C 366 ? LYS C 359 GLY C 366 1 ? 8  
HELX_P HELX_P63 AG9 SER C 368 ? CYS C 374 ? SER C 368 CYS C 374 1 ? 7  
HELX_P HELX_P64 AH1 GLY D 55  ? LYS D 61  ? GLY D 55  LYS D 61  1 ? 7  
HELX_P HELX_P65 AH2 ASN D 78  ? ASN D 92  ? ASN D 78  ASN D 92  1 ? 15 
HELX_P HELX_P66 AH3 ALA D 97  ? HIS D 101 ? ALA D 97  HIS D 101 5 ? 5  
HELX_P HELX_P67 AH4 PRO D 112 ? THR D 126 ? PRO D 112 THR D 126 1 ? 15 
HELX_P HELX_P68 AH5 GLN D 137 ? SER D 145 ? GLN D 137 SER D 145 1 ? 9  
HELX_P HELX_P69 AH6 PRO D 172 ? ILE D 175 ? PRO D 172 ILE D 175 5 ? 4  
HELX_P HELX_P70 AH7 ALA D 181 ? THR D 194 ? ALA D 181 THR D 194 1 ? 14 
HELX_P HELX_P71 AH8 GLU D 195 ? GLY D 197 ? GLU D 195 GLY D 197 5 ? 3  
HELX_P HELX_P72 AH9 THR D 202 ? ALA D 204 ? THR D 202 ALA D 204 5 ? 3  
HELX_P HELX_P73 AI1 GLU D 205 ? CYS D 217 ? GLU D 205 CYS D 217 1 ? 13 
HELX_P HELX_P74 AI2 PHE D 223 ? SER D 233 ? PHE D 223 SER D 233 1 ? 11 
HELX_P HELX_P75 AI3 GLY D 251 ? PHE D 255 ? GLY D 251 PHE D 255 5 ? 5  
HELX_P HELX_P76 AI4 CYS D 257 ? PHE D 262 ? CYS D 257 PHE D 262 5 ? 6  
HELX_P HELX_P77 AI5 GLY D 273 ? LYS D 284 ? GLY D 273 LYS D 284 1 ? 12 
HELX_P HELX_P78 AI6 ILE D 289 ? ALA D 295 ? ILE D 289 ALA D 295 1 ? 7  
HELX_P HELX_P79 AI7 GLY D 301 ? LEU D 305 ? GLY D 301 LEU D 305 5 ? 5  
HELX_P HELX_P80 AI8 GLY D 308 ? ALA D 321 ? GLY D 308 ALA D 321 1 ? 14 
HELX_P HELX_P81 AI9 TYR D 337 ? ALA D 347 ? TYR D 337 ALA D 347 1 ? 11 
HELX_P HELX_P82 AJ1 SER D 348 ? MET D 355 ? SER D 348 MET D 355 5 ? 8  
HELX_P HELX_P83 AJ2 LYS D 359 ? GLY D 366 ? LYS D 359 GLY D 366 1 ? 8  
HELX_P HELX_P84 AJ3 SER D 368 ? CYS D 374 ? SER D 368 CYS D 374 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A GLU 72 C ? ? ? 1_555 A HIC 73 N ? ? A GLU 72 A HIC 73 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale2 covale both ? A HIC 73 C ? ? ? 1_555 A GLY 74 N ? ? A HIC 73 A GLY 74 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale3 covale both ? B GLU 72 C ? ? ? 1_555 B HIC 73 N ? ? B GLU 72 B HIC 73 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale4 covale both ? B HIC 73 C ? ? ? 1_555 B GLY 74 N ? ? B HIC 73 B GLY 74 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale5 covale both ? C GLU 72 C ? ? ? 1_555 C HIC 73 N ? ? C GLU 72 C HIC 73 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale6 covale both ? C HIC 73 C ? ? ? 1_555 C GLY 74 N ? ? C HIC 73 C GLY 74 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale7 covale both ? D GLU 72 C ? ? ? 1_555 D HIC 73 N ? ? D GLU 72 D HIC 73 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale8 covale both ? D HIC 73 C ? ? ? 1_555 D GLY 74 N ? ? D HIC 73 D GLY 74 1_555 ? ? ? ? ? ? ? 1.334 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 HIC A 73 ? . . . . HIC A 73 ? 1_555 . . . . . . . HIS 1 HIC Methylation 'Named protein modification' 
2 HIC B 73 ? . . . . HIC B 73 ? 1_555 . . . . . . . HIS 1 HIC Methylation 'Named protein modification' 
3 HIC C 73 ? . . . . HIC C 73 ? 1_555 . . . . . . . HIS 1 HIC Methylation 'Named protein modification' 
4 HIC D 73 ? . . . . HIC D 73 ? 1_555 . . . . . . . HIS 1 HIC Methylation 'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 6 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 5 ? 
AC6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 29  ? PHE A 31  ? ALA A 29  PHE A 31  
AA1 2 VAL A 17  ? PHE A 21  ? VAL A 17  PHE A 21  
AA1 3 LEU A 8   ? ASP A 11  ? LEU A 8   ASP A 11  
AA1 4 THR A 103 ? GLU A 107 ? THR A 103 GLU A 107 
AA1 5 ALA A 131 ? ILE A 136 ? ALA A 131 ILE A 136 
AA1 6 ILE A 357 ? SER A 358 ? ILE A 357 SER A 358 
AA2 1 TYR A 53  ? VAL A 54  ? TYR A 53  VAL A 54  
AA2 2 VAL A 35  ? PRO A 38  ? VAL A 35  PRO A 38  
AA2 3 LEU A 65  ? LYS A 68  ? LEU A 65  LYS A 68  
AA3 1 ILE A 71  ? GLU A 72  ? ILE A 71  GLU A 72  
AA3 2 ILE A 75  ? ILE A 76  ? ILE A 75  ILE A 76  
AA4 1 TYR A 169 ? ALA A 170 ? TYR A 169 ALA A 170 
AA4 2 THR A 160 ? TYR A 166 ? THR A 160 TYR A 166 
AA4 3 MET A 176 ? LEU A 178 ? MET A 176 LEU A 178 
AA5 1 TYR A 169 ? ALA A 170 ? TYR A 169 ALA A 170 
AA5 2 THR A 160 ? TYR A 166 ? THR A 160 TYR A 166 
AA5 3 GLY A 150 ? SER A 155 ? GLY A 150 SER A 155 
AA5 4 ASN A 297 ? SER A 300 ? ASN A 297 SER A 300 
AA5 5 ILE A 329 ? ILE A 330 ? ILE A 329 ILE A 330 
AA6 1 LYS A 238 ? LEU A 242 ? LYS A 238 LEU A 242 
AA6 2 GLY A 245 ? ILE A 250 ? GLY A 245 ILE A 250 
AA7 1 ALA B 29  ? PHE B 31  ? ALA B 29  PHE B 31  
AA7 2 VAL B 17  ? PHE B 21  ? VAL B 17  PHE B 21  
AA7 3 LEU B 8   ? ASP B 11  ? LEU B 8   ASP B 11  
AA7 4 THR B 103 ? GLU B 107 ? THR B 103 GLU B 107 
AA7 5 ALA B 131 ? ILE B 136 ? ALA B 131 ILE B 136 
AA7 6 ILE B 357 ? SER B 358 ? ILE B 357 SER B 358 
AA8 1 TYR B 53  ? VAL B 54  ? TYR B 53  VAL B 54  
AA8 2 VAL B 35  ? PRO B 38  ? VAL B 35  PRO B 38  
AA8 3 LEU B 65  ? LYS B 68  ? LEU B 65  LYS B 68  
AA9 1 ILE B 71  ? GLU B 72  ? ILE B 71  GLU B 72  
AA9 2 ILE B 75  ? ILE B 76  ? ILE B 75  ILE B 76  
AB1 1 TYR B 169 ? ALA B 170 ? TYR B 169 ALA B 170 
AB1 2 THR B 160 ? TYR B 166 ? THR B 160 TYR B 166 
AB1 3 MET B 176 ? LEU B 178 ? MET B 176 LEU B 178 
AB2 1 TYR B 169 ? ALA B 170 ? TYR B 169 ALA B 170 
AB2 2 THR B 160 ? TYR B 166 ? THR B 160 TYR B 166 
AB2 3 GLY B 150 ? SER B 155 ? GLY B 150 SER B 155 
AB2 4 ASN B 297 ? SER B 300 ? ASN B 297 SER B 300 
AB2 5 ILE B 329 ? ILE B 330 ? ILE B 329 ILE B 330 
AB3 1 LYS B 238 ? LEU B 242 ? LYS B 238 LEU B 242 
AB3 2 GLY B 245 ? ILE B 250 ? GLY B 245 ILE B 250 
AB4 1 ALA C 29  ? PHE C 31  ? ALA C 29  PHE C 31  
AB4 2 VAL C 17  ? PHE C 21  ? VAL C 17  PHE C 21  
AB4 3 LEU C 8   ? ASP C 11  ? LEU C 8   ASP C 11  
AB4 4 THR C 103 ? GLU C 107 ? THR C 103 GLU C 107 
AB4 5 ALA C 131 ? ILE C 136 ? ALA C 131 ILE C 136 
AB4 6 ILE C 357 ? SER C 358 ? ILE C 357 SER C 358 
AB5 1 TYR C 53  ? VAL C 54  ? TYR C 53  VAL C 54  
AB5 2 VAL C 35  ? PRO C 38  ? VAL C 35  PRO C 38  
AB5 3 LEU C 65  ? LYS C 68  ? LEU C 65  LYS C 68  
AB6 1 ILE C 71  ? GLU C 72  ? ILE C 71  GLU C 72  
AB6 2 ILE C 75  ? ILE C 76  ? ILE C 75  ILE C 76  
AB7 1 TYR C 169 ? ALA C 170 ? TYR C 169 ALA C 170 
AB7 2 THR C 160 ? TYR C 166 ? THR C 160 TYR C 166 
AB7 3 MET C 176 ? LEU C 178 ? MET C 176 LEU C 178 
AB8 1 TYR C 169 ? ALA C 170 ? TYR C 169 ALA C 170 
AB8 2 THR C 160 ? TYR C 166 ? THR C 160 TYR C 166 
AB8 3 GLY C 150 ? SER C 155 ? GLY C 150 SER C 155 
AB8 4 ASN C 297 ? SER C 300 ? ASN C 297 SER C 300 
AB8 5 ILE C 329 ? ILE C 330 ? ILE C 329 ILE C 330 
AB9 1 LYS C 238 ? LEU C 242 ? LYS C 238 LEU C 242 
AB9 2 GLY C 245 ? ILE C 250 ? GLY C 245 ILE C 250 
AC1 1 ALA D 29  ? PHE D 31  ? ALA D 29  PHE D 31  
AC1 2 VAL D 17  ? PHE D 21  ? VAL D 17  PHE D 21  
AC1 3 LEU D 8   ? ASP D 11  ? LEU D 8   ASP D 11  
AC1 4 THR D 103 ? GLU D 107 ? THR D 103 GLU D 107 
AC1 5 ALA D 131 ? ILE D 136 ? ALA D 131 ILE D 136 
AC1 6 ILE D 357 ? SER D 358 ? ILE D 357 SER D 358 
AC2 1 TYR D 53  ? VAL D 54  ? TYR D 53  VAL D 54  
AC2 2 VAL D 35  ? PRO D 38  ? VAL D 35  PRO D 38  
AC2 3 LEU D 65  ? LYS D 68  ? LEU D 65  LYS D 68  
AC3 1 ILE D 71  ? GLU D 72  ? ILE D 71  GLU D 72  
AC3 2 ILE D 75  ? ILE D 76  ? ILE D 75  ILE D 76  
AC4 1 TYR D 169 ? ALA D 170 ? TYR D 169 ALA D 170 
AC4 2 THR D 160 ? TYR D 166 ? THR D 160 TYR D 166 
AC4 3 MET D 176 ? LEU D 178 ? MET D 176 LEU D 178 
AC5 1 TYR D 169 ? ALA D 170 ? TYR D 169 ALA D 170 
AC5 2 THR D 160 ? TYR D 166 ? THR D 160 TYR D 166 
AC5 3 GLY D 150 ? SER D 155 ? GLY D 150 SER D 155 
AC5 4 ASN D 297 ? SER D 300 ? ASN D 297 SER D 300 
AC5 5 ILE D 329 ? ILE D 330 ? ILE D 329 ILE D 330 
AC6 1 LYS D 238 ? LEU D 242 ? LYS D 238 LEU D 242 
AC6 2 GLY D 245 ? ILE D 250 ? GLY D 245 ILE D 250 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O PHE A 31  ? O PHE A 31  N VAL A 17  ? N VAL A 17  
AA1 2 3 O LYS A 18  ? O LYS A 18  N ASP A 11  ? N ASP A 11  
AA1 3 4 N CYS A 10  ? N CYS A 10  O LEU A 104 ? O LEU A 104 
AA1 4 5 N LEU A 105 ? N LEU A 105 O TYR A 133 ? O TYR A 133 
AA1 5 6 N MET A 132 ? N MET A 132 O ILE A 357 ? O ILE A 357 
AA2 1 2 O TYR A 53  ? O TYR A 53  N GLY A 36  ? N GLY A 36  
AA2 2 3 N ARG A 37  ? N ARG A 37  O THR A 66  ? O THR A 66  
AA3 1 2 N GLU A 72  ? N GLU A 72  O ILE A 75  ? O ILE A 75  
AA4 1 2 O TYR A 169 ? O TYR A 169 N TYR A 166 ? N TYR A 166 
AA4 2 3 N THR A 160 ? N THR A 160 O LEU A 178 ? O LEU A 178 
AA5 1 2 O TYR A 169 ? O TYR A 169 N TYR A 166 ? N TYR A 166 
AA5 2 3 O ILE A 165 ? O ILE A 165 N GLY A 150 ? N GLY A 150 
AA5 3 4 N ILE A 151 ? N ILE A 151 O VAL A 298 ? O VAL A 298 
AA5 4 5 N ASN A 297 ? N ASN A 297 O ILE A 330 ? O ILE A 330 
AA6 1 2 N TYR A 240 ? N TYR A 240 O ILE A 248 ? O ILE A 248 
AA7 1 2 O PHE B 31  ? O PHE B 31  N VAL B 17  ? N VAL B 17  
AA7 2 3 O LYS B 18  ? O LYS B 18  N ASP B 11  ? N ASP B 11  
AA7 3 4 N CYS B 10  ? N CYS B 10  O LEU B 104 ? O LEU B 104 
AA7 4 5 N LEU B 105 ? N LEU B 105 O TYR B 133 ? O TYR B 133 
AA7 5 6 N MET B 132 ? N MET B 132 O ILE B 357 ? O ILE B 357 
AA8 1 2 O TYR B 53  ? O TYR B 53  N GLY B 36  ? N GLY B 36  
AA8 2 3 N ARG B 37  ? N ARG B 37  O THR B 66  ? O THR B 66  
AA9 1 2 N GLU B 72  ? N GLU B 72  O ILE B 75  ? O ILE B 75  
AB1 1 2 O TYR B 169 ? O TYR B 169 N TYR B 166 ? N TYR B 166 
AB1 2 3 N THR B 160 ? N THR B 160 O LEU B 178 ? O LEU B 178 
AB2 1 2 O TYR B 169 ? O TYR B 169 N TYR B 166 ? N TYR B 166 
AB2 2 3 O ILE B 165 ? O ILE B 165 N GLY B 150 ? N GLY B 150 
AB2 3 4 N ILE B 151 ? N ILE B 151 O VAL B 298 ? O VAL B 298 
AB2 4 5 N ASN B 297 ? N ASN B 297 O ILE B 330 ? O ILE B 330 
AB3 1 2 N TYR B 240 ? N TYR B 240 O ILE B 248 ? O ILE B 248 
AB4 1 2 O PHE C 31  ? O PHE C 31  N VAL C 17  ? N VAL C 17  
AB4 2 3 O LYS C 18  ? O LYS C 18  N ASP C 11  ? N ASP C 11  
AB4 3 4 N CYS C 10  ? N CYS C 10  O LEU C 104 ? O LEU C 104 
AB4 4 5 N LEU C 105 ? N LEU C 105 O TYR C 133 ? O TYR C 133 
AB4 5 6 N MET C 132 ? N MET C 132 O ILE C 357 ? O ILE C 357 
AB5 1 2 O TYR C 53  ? O TYR C 53  N GLY C 36  ? N GLY C 36  
AB5 2 3 N ARG C 37  ? N ARG C 37  O THR C 66  ? O THR C 66  
AB6 1 2 N GLU C 72  ? N GLU C 72  O ILE C 75  ? O ILE C 75  
AB7 1 2 O TYR C 169 ? O TYR C 169 N TYR C 166 ? N TYR C 166 
AB7 2 3 N THR C 160 ? N THR C 160 O LEU C 178 ? O LEU C 178 
AB8 1 2 O TYR C 169 ? O TYR C 169 N TYR C 166 ? N TYR C 166 
AB8 2 3 O ILE C 165 ? O ILE C 165 N GLY C 150 ? N GLY C 150 
AB8 3 4 N ILE C 151 ? N ILE C 151 O VAL C 298 ? O VAL C 298 
AB8 4 5 N ASN C 297 ? N ASN C 297 O ILE C 330 ? O ILE C 330 
AB9 1 2 N TYR C 240 ? N TYR C 240 O ILE C 248 ? O ILE C 248 
AC1 1 2 O PHE D 31  ? O PHE D 31  N VAL D 17  ? N VAL D 17  
AC1 2 3 O LYS D 18  ? O LYS D 18  N ASP D 11  ? N ASP D 11  
AC1 3 4 N CYS D 10  ? N CYS D 10  O LEU D 104 ? O LEU D 104 
AC1 4 5 N LEU D 105 ? N LEU D 105 O TYR D 133 ? O TYR D 133 
AC1 5 6 N MET D 132 ? N MET D 132 O ILE D 357 ? O ILE D 357 
AC2 1 2 O TYR D 53  ? O TYR D 53  N GLY D 36  ? N GLY D 36  
AC2 2 3 N ARG D 37  ? N ARG D 37  O THR D 66  ? O THR D 66  
AC3 1 2 N GLU D 72  ? N GLU D 72  O ILE D 75  ? O ILE D 75  
AC4 1 2 O TYR D 169 ? O TYR D 169 N TYR D 166 ? N TYR D 166 
AC4 2 3 N THR D 160 ? N THR D 160 O LEU D 178 ? O LEU D 178 
AC5 1 2 O TYR D 169 ? O TYR D 169 N TYR D 166 ? N TYR D 166 
AC5 2 3 O ILE D 165 ? O ILE D 165 N GLY D 150 ? N GLY D 150 
AC5 3 4 N ILE D 151 ? N ILE D 151 O VAL D 298 ? O VAL D 298 
AC5 4 5 N ASN D 297 ? N ASN D 297 O ILE D 330 ? O ILE D 330 
AC6 1 2 N TYR D 240 ? N TYR D 240 O ILE D 248 ? O ILE D 248 
# 
_pdbx_entry_details.entry_id                   9BPH 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 MET A 44  ? ? 76.84   166.41 
2 1 LYS A 373 ? ? -103.67 -81.31 
3 1 MET B 44  ? ? 76.80   166.41 
4 1 LYS B 373 ? ? -103.62 -81.41 
5 1 MET C 44  ? ? 76.88   166.42 
6 1 LYS C 373 ? ? -103.67 -81.34 
7 1 MET D 44  ? ? 76.85   166.40 
8 1 LYS D 373 ? ? -103.66 -81.39 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 183 ? ? 0.149 'SIDE CHAIN' 
2  1 ARG A 335 ? ? 0.266 'SIDE CHAIN' 
3  1 ARG A 372 ? ? 0.265 'SIDE CHAIN' 
4  1 ARG B 183 ? ? 0.149 'SIDE CHAIN' 
5  1 ARG B 335 ? ? 0.266 'SIDE CHAIN' 
6  1 ARG B 372 ? ? 0.265 'SIDE CHAIN' 
7  1 ARG C 183 ? ? 0.149 'SIDE CHAIN' 
8  1 ARG C 335 ? ? 0.266 'SIDE CHAIN' 
9  1 ARG C 372 ? ? 0.265 'SIDE CHAIN' 
10 1 ARG D 183 ? ? 0.149 'SIDE CHAIN' 
11 1 ARG D 335 ? ? 0.266 'SIDE CHAIN' 
12 1 ARG D 372 ? ? 0.265 'SIDE CHAIN' 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A HIC 73 A HIC 73 ? HIS 'modified residue' 
2 B HIC 73 B HIC 73 ? HIS 'modified residue' 
3 C HIC 73 C HIC 73 ? HIS 'modified residue' 
4 D HIC 73 D HIC 73 ? HIS 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BPH 
_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                  8DMY 
_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                8DMY 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
loop_
_em_3d_reconstruction.entry_id 
_em_3d_reconstruction.id 
_em_3d_reconstruction.method 
_em_3d_reconstruction.algorithm 
_em_3d_reconstruction.citation_id 
_em_3d_reconstruction.details 
_em_3d_reconstruction.resolution 
_em_3d_reconstruction.resolution_method 
_em_3d_reconstruction.magnification_calibration 
_em_3d_reconstruction.nominal_pixel_size 
_em_3d_reconstruction.actual_pixel_size 
_em_3d_reconstruction.num_particles 
_em_3d_reconstruction.euler_angles_details 
_em_3d_reconstruction.num_class_averages 
_em_3d_reconstruction.refinement_type 
_em_3d_reconstruction.image_processing_id 
_em_3d_reconstruction.symmetry_type 
9BPH 1 ? ? ? ? 3.12 'FSC 0.143 CUT-OFF' ? ? ? 383990 ? 1 ? 1 POINT 
9BPH 2 ? ? ? ? 3.12 'FSC 0.143 CUT-OFF' ? ? ? 383990 ? 1 ? 1 POINT 
9BPH 3 ? ? ? ? 3.12 'FSC 0.143 CUT-OFF' ? ? ? 383990 ? ? ? 2 POINT 
9BPH 4 ? ? ? ? 3.12 'FSC 0.143 CUT-OFF' ? ? ? 383990 ? ? ? 2 POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.00 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'CARDIAC ALPHA ACTIN M305L MUTANT' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BPH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_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            ? 
_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   ? 
_em_sample_support.grid_type        C-flat 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BPH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BPH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
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 ASP 1 ? A ASP 1 
2  1 Y 1 A ASP 2 ? A ASP 2 
3  1 Y 1 A GLU 3 ? A GLU 3 
4  1 Y 1 A GLU 4 ? A GLU 4 
5  1 Y 1 B ASP 1 ? B ASP 1 
6  1 Y 1 B ASP 2 ? B ASP 2 
7  1 Y 1 B GLU 3 ? B GLU 3 
8  1 Y 1 B GLU 4 ? B GLU 4 
9  1 Y 1 C ASP 1 ? C ASP 1 
10 1 Y 1 C ASP 2 ? C ASP 2 
11 1 Y 1 C GLU 3 ? C GLU 3 
12 1 Y 1 C GLU 4 ? C GLU 4 
13 1 Y 1 D ASP 1 ? D ASP 1 
14 1 Y 1 D ASP 2 ? D ASP 2 
15 1 Y 1 D GLU 3 ? D GLU 3 
16 1 Y 1 D GLU 4 ? D GLU 4 
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
CYS N      N  N N 116 
CYS CA     C  N R 117 
CYS C      C  N N 118 
CYS O      O  N N 119 
CYS CB     C  N N 120 
CYS SG     S  N N 121 
CYS OXT    O  N N 122 
CYS H      H  N N 123 
CYS H2     H  N N 124 
CYS HA     H  N N 125 
CYS HB2    H  N N 126 
CYS HB3    H  N N 127 
CYS HG     H  N N 128 
CYS HXT    H  N N 129 
GLN N      N  N N 130 
GLN CA     C  N S 131 
GLN C      C  N N 132 
GLN O      O  N N 133 
GLN CB     C  N N 134 
GLN CG     C  N N 135 
GLN CD     C  N N 136 
GLN OE1    O  N N 137 
GLN NE2    N  N N 138 
GLN OXT    O  N N 139 
GLN H      H  N N 140 
GLN H2     H  N N 141 
GLN HA     H  N N 142 
GLN HB2    H  N N 143 
GLN HB3    H  N N 144 
GLN HG2    H  N N 145 
GLN HG3    H  N N 146 
GLN HE21   H  N N 147 
GLN HE22   H  N N 148 
GLN HXT    H  N N 149 
GLU N      N  N N 150 
GLU CA     C  N S 151 
GLU C      C  N N 152 
GLU O      O  N N 153 
GLU CB     C  N N 154 
GLU CG     C  N N 155 
GLU CD     C  N N 156 
GLU OE1    O  N N 157 
GLU OE2    O  N N 158 
GLU OXT    O  N N 159 
GLU H      H  N N 160 
GLU H2     H  N N 161 
GLU HA     H  N N 162 
GLU HB2    H  N N 163 
GLU HB3    H  N N 164 
GLU HG2    H  N N 165 
GLU HG3    H  N N 166 
GLU HE2    H  N N 167 
GLU HXT    H  N N 168 
GLY N      N  N N 169 
GLY CA     C  N N 170 
GLY C      C  N N 171 
GLY O      O  N N 172 
GLY OXT    O  N N 173 
GLY H      H  N N 174 
GLY H2     H  N N 175 
GLY HA2    H  N N 176 
GLY HA3    H  N N 177 
GLY HXT    H  N N 178 
HIC N      N  N N 179 
HIC CA     C  N S 180 
HIC C      C  N N 181 
HIC O      O  N N 182 
HIC CB     C  N N 183 
HIC CG     C  Y N 184 
HIC ND1    N  Y N 185 
HIC CD2    C  Y N 186 
HIC CE1    C  Y N 187 
HIC NE2    N  Y N 188 
HIC CZ     C  N N 189 
HIC OXT    O  N N 190 
HIC H      H  N N 191 
HIC H2     H  N N 192 
HIC HA     H  N N 193 
HIC HB2    H  N N 194 
HIC HB3    H  N N 195 
HIC HD2    H  N N 196 
HIC HE1    H  N N 197 
HIC HZ1    H  N N 198 
HIC HZ2    H  N N 199 
HIC HZ3    H  N N 200 
HIC HXT    H  N N 201 
HIS N      N  N N 202 
HIS CA     C  N S 203 
HIS C      C  N N 204 
HIS O      O  N N 205 
HIS CB     C  N N 206 
HIS CG     C  Y N 207 
HIS ND1    N  Y N 208 
HIS CD2    C  Y N 209 
HIS CE1    C  Y N 210 
HIS NE2    N  Y N 211 
HIS OXT    O  N N 212 
HIS H      H  N N 213 
HIS H2     H  N N 214 
HIS HA     H  N N 215 
HIS HB2    H  N N 216 
HIS HB3    H  N N 217 
HIS HD1    H  N N 218 
HIS HD2    H  N N 219 
HIS HE1    H  N N 220 
HIS HE2    H  N N 221 
HIS HXT    H  N N 222 
ILE N      N  N N 223 
ILE CA     C  N S 224 
ILE C      C  N N 225 
ILE O      O  N N 226 
ILE CB     C  N S 227 
ILE CG1    C  N N 228 
ILE CG2    C  N N 229 
ILE CD1    C  N N 230 
ILE OXT    O  N N 231 
ILE H      H  N N 232 
ILE H2     H  N N 233 
ILE HA     H  N N 234 
ILE HB     H  N N 235 
ILE HG12   H  N N 236 
ILE HG13   H  N N 237 
ILE HG21   H  N N 238 
ILE HG22   H  N N 239 
ILE HG23   H  N N 240 
ILE HD11   H  N N 241 
ILE HD12   H  N N 242 
ILE HD13   H  N N 243 
ILE HXT    H  N N 244 
LEU N      N  N N 245 
LEU CA     C  N S 246 
LEU C      C  N N 247 
LEU O      O  N N 248 
LEU CB     C  N N 249 
LEU CG     C  N N 250 
LEU CD1    C  N N 251 
LEU CD2    C  N N 252 
LEU OXT    O  N N 253 
LEU H      H  N N 254 
LEU H2     H  N N 255 
LEU HA     H  N N 256 
LEU HB2    H  N N 257 
LEU HB3    H  N N 258 
LEU HG     H  N N 259 
LEU HD11   H  N N 260 
LEU HD12   H  N N 261 
LEU HD13   H  N N 262 
LEU HD21   H  N N 263 
LEU HD22   H  N N 264 
LEU HD23   H  N N 265 
LEU HXT    H  N N 266 
LYS N      N  N N 267 
LYS CA     C  N S 268 
LYS C      C  N N 269 
LYS O      O  N N 270 
LYS CB     C  N N 271 
LYS CG     C  N N 272 
LYS CD     C  N N 273 
LYS CE     C  N N 274 
LYS NZ     N  N N 275 
LYS OXT    O  N N 276 
LYS H      H  N N 277 
LYS H2     H  N N 278 
LYS HA     H  N N 279 
LYS HB2    H  N N 280 
LYS HB3    H  N N 281 
LYS HG2    H  N N 282 
LYS HG3    H  N N 283 
LYS HD2    H  N N 284 
LYS HD3    H  N N 285 
LYS HE2    H  N N 286 
LYS HE3    H  N N 287 
LYS HZ1    H  N N 288 
LYS HZ2    H  N N 289 
LYS HZ3    H  N N 290 
LYS HXT    H  N N 291 
MET N      N  N N 292 
MET CA     C  N S 293 
MET C      C  N N 294 
MET O      O  N N 295 
MET CB     C  N N 296 
MET CG     C  N N 297 
MET SD     S  N N 298 
MET CE     C  N N 299 
MET OXT    O  N N 300 
MET H      H  N N 301 
MET H2     H  N N 302 
MET HA     H  N N 303 
MET HB2    H  N N 304 
MET HB3    H  N N 305 
MET HG2    H  N N 306 
MET HG3    H  N N 307 
MET HE1    H  N N 308 
MET HE2    H  N N 309 
MET HE3    H  N N 310 
MET HXT    H  N N 311 
MG  MG     MG N N 312 
PHE N      N  N N 313 
PHE CA     C  N S 314 
PHE C      C  N N 315 
PHE O      O  N N 316 
PHE CB     C  N N 317 
PHE CG     C  Y N 318 
PHE CD1    C  Y N 319 
PHE CD2    C  Y N 320 
PHE CE1    C  Y N 321 
PHE CE2    C  Y N 322 
PHE CZ     C  Y N 323 
PHE OXT    O  N N 324 
PHE H      H  N N 325 
PHE H2     H  N N 326 
PHE HA     H  N N 327 
PHE HB2    H  N N 328 
PHE HB3    H  N N 329 
PHE HD1    H  N N 330 
PHE HD2    H  N N 331 
PHE HE1    H  N N 332 
PHE HE2    H  N N 333 
PHE HZ     H  N N 334 
PHE HXT    H  N N 335 
PRO N      N  N N 336 
PRO CA     C  N S 337 
PRO C      C  N N 338 
PRO O      O  N N 339 
PRO CB     C  N N 340 
PRO CG     C  N N 341 
PRO CD     C  N N 342 
PRO OXT    O  N N 343 
PRO H      H  N N 344 
PRO HA     H  N N 345 
PRO HB2    H  N N 346 
PRO HB3    H  N N 347 
PRO HG2    H  N N 348 
PRO HG3    H  N N 349 
PRO HD2    H  N N 350 
PRO HD3    H  N N 351 
PRO HXT    H  N N 352 
SER N      N  N N 353 
SER CA     C  N S 354 
SER C      C  N N 355 
SER O      O  N N 356 
SER CB     C  N N 357 
SER OG     O  N N 358 
SER OXT    O  N N 359 
SER H      H  N N 360 
SER H2     H  N N 361 
SER HA     H  N N 362 
SER HB2    H  N N 363 
SER HB3    H  N N 364 
SER HG     H  N N 365 
SER HXT    H  N N 366 
THR N      N  N N 367 
THR CA     C  N S 368 
THR C      C  N N 369 
THR O      O  N N 370 
THR CB     C  N R 371 
THR OG1    O  N N 372 
THR CG2    C  N N 373 
THR OXT    O  N N 374 
THR H      H  N N 375 
THR H2     H  N N 376 
THR HA     H  N N 377 
THR HB     H  N N 378 
THR HG1    H  N N 379 
THR HG21   H  N N 380 
THR HG22   H  N N 381 
THR HG23   H  N N 382 
THR HXT    H  N N 383 
TRP N      N  N N 384 
TRP CA     C  N S 385 
TRP C      C  N N 386 
TRP O      O  N N 387 
TRP CB     C  N N 388 
TRP CG     C  Y N 389 
TRP CD1    C  Y N 390 
TRP CD2    C  Y N 391 
TRP NE1    N  Y N 392 
TRP CE2    C  Y N 393 
TRP CE3    C  Y N 394 
TRP CZ2    C  Y N 395 
TRP CZ3    C  Y N 396 
TRP CH2    C  Y N 397 
TRP OXT    O  N N 398 
TRP H      H  N N 399 
TRP H2     H  N N 400 
TRP HA     H  N N 401 
TRP HB2    H  N N 402 
TRP HB3    H  N N 403 
TRP HD1    H  N N 404 
TRP HE1    H  N N 405 
TRP HE3    H  N N 406 
TRP HZ2    H  N N 407 
TRP HZ3    H  N N 408 
TRP HH2    H  N N 409 
TRP HXT    H  N N 410 
TYR N      N  N N 411 
TYR CA     C  N S 412 
TYR C      C  N N 413 
TYR O      O  N N 414 
TYR CB     C  N N 415 
TYR CG     C  Y N 416 
TYR CD1    C  Y N 417 
TYR CD2    C  Y N 418 
TYR CE1    C  Y N 419 
TYR CE2    C  Y N 420 
TYR CZ     C  Y N 421 
TYR OH     O  N N 422 
TYR OXT    O  N N 423 
TYR H      H  N N 424 
TYR H2     H  N N 425 
TYR HA     H  N N 426 
TYR HB2    H  N N 427 
TYR HB3    H  N N 428 
TYR HD1    H  N N 429 
TYR HD2    H  N N 430 
TYR HE1    H  N N 431 
TYR HE2    H  N N 432 
TYR HH     H  N N 433 
TYR HXT    H  N N 434 
VAL N      N  N N 435 
VAL CA     C  N S 436 
VAL C      C  N N 437 
VAL O      O  N N 438 
VAL CB     C  N N 439 
VAL CG1    C  N N 440 
VAL CG2    C  N N 441 
VAL OXT    O  N N 442 
VAL H      H  N N 443 
VAL H2     H  N N 444 
VAL HA     H  N N 445 
VAL HB     H  N N 446 
VAL HG11   H  N N 447 
VAL HG12   H  N N 448 
VAL HG13   H  N N 449 
VAL HG21   H  N N 450 
VAL HG22   H  N N 451 
VAL HG23   H  N N 452 
VAL HXT    H  N N 453 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
HIC N     CA     sing N N 173 
HIC N     H      sing N N 174 
HIC N     H2     sing N N 175 
HIC CA    C      sing N N 176 
HIC CA    CB     sing N N 177 
HIC CA    HA     sing N N 178 
HIC C     O      doub N N 179 
HIC C     OXT    sing N N 180 
HIC CB    CG     sing N N 181 
HIC CB    HB2    sing N N 182 
HIC CB    HB3    sing N N 183 
HIC CG    ND1    sing Y N 184 
HIC CG    CD2    doub Y N 185 
HIC ND1   CE1    doub Y N 186 
HIC CD2   NE2    sing Y N 187 
HIC CD2   HD2    sing N N 188 
HIC CE1   NE2    sing Y N 189 
HIC CE1   HE1    sing N N 190 
HIC NE2   CZ     sing N N 191 
HIC CZ    HZ1    sing N N 192 
HIC CZ    HZ2    sing N N 193 
HIC CZ    HZ3    sing N N 194 
HIC OXT   HXT    sing N N 195 
HIS N     CA     sing N N 196 
HIS N     H      sing N N 197 
HIS N     H2     sing N N 198 
HIS CA    C      sing N N 199 
HIS CA    CB     sing N N 200 
HIS CA    HA     sing N N 201 
HIS C     O      doub N N 202 
HIS C     OXT    sing N N 203 
HIS CB    CG     sing N N 204 
HIS CB    HB2    sing N N 205 
HIS CB    HB3    sing N N 206 
HIS CG    ND1    sing Y N 207 
HIS CG    CD2    doub Y N 208 
HIS ND1   CE1    doub Y N 209 
HIS ND1   HD1    sing N N 210 
HIS CD2   NE2    sing Y N 211 
HIS CD2   HD2    sing N N 212 
HIS CE1   NE2    sing Y N 213 
HIS CE1   HE1    sing N N 214 
HIS NE2   HE2    sing N N 215 
HIS OXT   HXT    sing N N 216 
ILE N     CA     sing N N 217 
ILE N     H      sing N N 218 
ILE N     H2     sing N N 219 
ILE CA    C      sing N N 220 
ILE CA    CB     sing N N 221 
ILE CA    HA     sing N N 222 
ILE C     O      doub N N 223 
ILE C     OXT    sing N N 224 
ILE CB    CG1    sing N N 225 
ILE CB    CG2    sing N N 226 
ILE CB    HB     sing N N 227 
ILE CG1   CD1    sing N N 228 
ILE CG1   HG12   sing N N 229 
ILE CG1   HG13   sing N N 230 
ILE CG2   HG21   sing N N 231 
ILE CG2   HG22   sing N N 232 
ILE CG2   HG23   sing N N 233 
ILE CD1   HD11   sing N N 234 
ILE CD1   HD12   sing N N 235 
ILE CD1   HD13   sing N N 236 
ILE OXT   HXT    sing N N 237 
LEU N     CA     sing N N 238 
LEU N     H      sing N N 239 
LEU N     H2     sing N N 240 
LEU CA    C      sing N N 241 
LEU CA    CB     sing N N 242 
LEU CA    HA     sing N N 243 
LEU C     O      doub N N 244 
LEU C     OXT    sing N N 245 
LEU CB    CG     sing N N 246 
LEU CB    HB2    sing N N 247 
LEU CB    HB3    sing N N 248 
LEU CG    CD1    sing N N 249 
LEU CG    CD2    sing N N 250 
LEU CG    HG     sing N N 251 
LEU CD1   HD11   sing N N 252 
LEU CD1   HD12   sing N N 253 
LEU CD1   HD13   sing N N 254 
LEU CD2   HD21   sing N N 255 
LEU CD2   HD22   sing N N 256 
LEU CD2   HD23   sing N N 257 
LEU OXT   HXT    sing N N 258 
LYS N     CA     sing N N 259 
LYS N     H      sing N N 260 
LYS N     H2     sing N N 261 
LYS CA    C      sing N N 262 
LYS CA    CB     sing N N 263 
LYS CA    HA     sing N N 264 
LYS C     O      doub N N 265 
LYS C     OXT    sing N N 266 
LYS CB    CG     sing N N 267 
LYS CB    HB2    sing N N 268 
LYS CB    HB3    sing N N 269 
LYS CG    CD     sing N N 270 
LYS CG    HG2    sing N N 271 
LYS CG    HG3    sing N N 272 
LYS CD    CE     sing N N 273 
LYS CD    HD2    sing N N 274 
LYS CD    HD3    sing N N 275 
LYS CE    NZ     sing N N 276 
LYS CE    HE2    sing N N 277 
LYS CE    HE3    sing N N 278 
LYS NZ    HZ1    sing N N 279 
LYS NZ    HZ2    sing N N 280 
LYS NZ    HZ3    sing N N 281 
LYS OXT   HXT    sing N N 282 
MET N     CA     sing N N 283 
MET N     H      sing N N 284 
MET N     H2     sing N N 285 
MET CA    C      sing N N 286 
MET CA    CB     sing N N 287 
MET CA    HA     sing N N 288 
MET C     O      doub N N 289 
MET C     OXT    sing N N 290 
MET CB    CG     sing N N 291 
MET CB    HB2    sing N N 292 
MET CB    HB3    sing N N 293 
MET CG    SD     sing N N 294 
MET CG    HG2    sing N N 295 
MET CG    HG3    sing N N 296 
MET SD    CE     sing N N 297 
MET CE    HE1    sing N N 298 
MET CE    HE2    sing N N 299 
MET CE    HE3    sing N N 300 
MET OXT   HXT    sing N N 301 
PHE N     CA     sing N N 302 
PHE N     H      sing N N 303 
PHE N     H2     sing N N 304 
PHE CA    C      sing N N 305 
PHE CA    CB     sing N N 306 
PHE CA    HA     sing N N 307 
PHE C     O      doub N N 308 
PHE C     OXT    sing N N 309 
PHE CB    CG     sing N N 310 
PHE CB    HB2    sing N N 311 
PHE CB    HB3    sing N N 312 
PHE CG    CD1    doub Y N 313 
PHE CG    CD2    sing Y N 314 
PHE CD1   CE1    sing Y N 315 
PHE CD1   HD1    sing N N 316 
PHE CD2   CE2    doub Y N 317 
PHE CD2   HD2    sing N N 318 
PHE CE1   CZ     doub Y N 319 
PHE CE1   HE1    sing N N 320 
PHE CE2   CZ     sing Y N 321 
PHE CE2   HE2    sing N N 322 
PHE CZ    HZ     sing N N 323 
PHE OXT   HXT    sing N N 324 
PRO N     CA     sing N N 325 
PRO N     CD     sing N N 326 
PRO N     H      sing N N 327 
PRO CA    C      sing N N 328 
PRO CA    CB     sing N N 329 
PRO CA    HA     sing N N 330 
PRO C     O      doub N N 331 
PRO C     OXT    sing N N 332 
PRO CB    CG     sing N N 333 
PRO CB    HB2    sing N N 334 
PRO CB    HB3    sing N N 335 
PRO CG    CD     sing N N 336 
PRO CG    HG2    sing N N 337 
PRO CG    HG3    sing N N 338 
PRO CD    HD2    sing N N 339 
PRO CD    HD3    sing N N 340 
PRO OXT   HXT    sing N N 341 
SER N     CA     sing N N 342 
SER N     H      sing N N 343 
SER N     H2     sing N N 344 
SER CA    C      sing N N 345 
SER CA    CB     sing N N 346 
SER CA    HA     sing N N 347 
SER C     O      doub N N 348 
SER C     OXT    sing N N 349 
SER CB    OG     sing N N 350 
SER CB    HB2    sing N N 351 
SER CB    HB3    sing N N 352 
SER OG    HG     sing N N 353 
SER OXT   HXT    sing N N 354 
THR N     CA     sing N N 355 
THR N     H      sing N N 356 
THR N     H2     sing N N 357 
THR CA    C      sing N N 358 
THR CA    CB     sing N N 359 
THR CA    HA     sing N N 360 
THR C     O      doub N N 361 
THR C     OXT    sing N N 362 
THR CB    OG1    sing N N 363 
THR CB    CG2    sing N N 364 
THR CB    HB     sing N N 365 
THR OG1   HG1    sing N N 366 
THR CG2   HG21   sing N N 367 
THR CG2   HG22   sing N N 368 
THR CG2   HG23   sing N N 369 
THR OXT   HXT    sing N N 370 
TRP N     CA     sing N N 371 
TRP N     H      sing N N 372 
TRP N     H2     sing N N 373 
TRP CA    C      sing N N 374 
TRP CA    CB     sing N N 375 
TRP CA    HA     sing N N 376 
TRP C     O      doub N N 377 
TRP C     OXT    sing N N 378 
TRP CB    CG     sing N N 379 
TRP CB    HB2    sing N N 380 
TRP CB    HB3    sing N N 381 
TRP CG    CD1    doub Y N 382 
TRP CG    CD2    sing Y N 383 
TRP CD1   NE1    sing Y N 384 
TRP CD1   HD1    sing N N 385 
TRP CD2   CE2    doub Y N 386 
TRP CD2   CE3    sing Y N 387 
TRP NE1   CE2    sing Y N 388 
TRP NE1   HE1    sing N N 389 
TRP CE2   CZ2    sing Y N 390 
TRP CE3   CZ3    doub Y N 391 
TRP CE3   HE3    sing N N 392 
TRP CZ2   CH2    doub Y N 393 
TRP CZ2   HZ2    sing N N 394 
TRP CZ3   CH2    sing Y N 395 
TRP CZ3   HZ3    sing N N 396 
TRP CH2   HH2    sing N N 397 
TRP OXT   HXT    sing N N 398 
TYR N     CA     sing N N 399 
TYR N     H      sing N N 400 
TYR N     H2     sing N N 401 
TYR CA    C      sing N N 402 
TYR CA    CB     sing N N 403 
TYR CA    HA     sing N N 404 
TYR C     O      doub N N 405 
TYR C     OXT    sing N N 406 
TYR CB    CG     sing N N 407 
TYR CB    HB2    sing N N 408 
TYR CB    HB3    sing N N 409 
TYR CG    CD1    doub Y N 410 
TYR CG    CD2    sing Y N 411 
TYR CD1   CE1    sing Y N 412 
TYR CD1   HD1    sing N N 413 
TYR CD2   CE2    doub Y N 414 
TYR CD2   HD2    sing N N 415 
TYR CE1   CZ     doub Y N 416 
TYR CE1   HE1    sing N N 417 
TYR CE2   CZ     sing Y N 418 
TYR CE2   HE2    sing N N 419 
TYR CZ    OH     sing N N 420 
TYR OH    HH     sing N N 421 
TYR OXT   HXT    sing N N 422 
VAL N     CA     sing N N 423 
VAL N     H      sing N N 424 
VAL N     H2     sing N N 425 
VAL CA    C      sing N N 426 
VAL CA    CB     sing N N 427 
VAL CA    HA     sing N N 428 
VAL C     O      doub N N 429 
VAL C     OXT    sing N N 430 
VAL CB    CG1    sing N N 431 
VAL CB    CG2    sing N N 432 
VAL CB    HB     sing N N 433 
VAL CG1   HG11   sing N N 434 
VAL CG1   HG12   sing N N 435 
VAL CG1   HG13   sing N N 436 
VAL CG2   HG21   sing N N 437 
VAL CG2   HG22   sing N N 438 
VAL CG2   HG23   sing N N 439 
VAL OXT   HXT    sing N N 440 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-07 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BPH 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'CRYO-EM STRUCTURE OF CARDIAC MUSCLE ALPHA-ACTIN M305L HCM MUTANT' 
# 
loop_
_em_ctf_correction.details 
_em_ctf_correction.em_image_processing_id 
_em_ctf_correction.id 
_em_ctf_correction.type 
? 1 1 'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
? 2 2 '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                0.168076 
# 
_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          40674 
_em_entity_assembly_naturalsource.organism             Mammalia 
_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          40674 
_em_entity_assembly_recombinant.organism             Mammalia 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
loop_
_em_image_processing.details 
_em_image_processing.id 
_em_image_processing.image_recording_id 
? 1 1 
? 2 1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60.00 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k 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                     5275 
# 
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 ? ? ?         ? 
'IMAGE ACQUISITION'        ? 2  1 ? 1 ?         ? 
MASKING                    ? 3  1 1 1 ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'       ? 5  1 1 1 ?         ? 
'DIFFRACTION INDEXING'     ? 6  1 1 1 ?         ? 
'MODEL FITTING'            ? 7  1 1 ? ?         ? 
OTHER                      ? 8  1 1 1 ?         ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?         ? 
CLASSIFICATION             ? 11 1 ? ? ?         ? 
RECONSTRUCTION             ? 12 1 ? ? ?         ? 
'PARTICLE SELECTION'       ? 13 2 ? ? ?         ? 
'CTF CORRECTION'           ? 14 2 ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 15 2 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'   ? 16 2 ? ? ?         ? 
CLASSIFICATION             ? 17 2 ? ? ?         ? 
RECONSTRUCTION             ? 18 2 ? ? ?         ? 
'MODEL REFINEMENT'         ? 19 1 1 ? ?         ? 
# 
_em_specimen.concentration           ? 
_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   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM143539 
_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   6DJO 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9BPH 
_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  
MG 
N  
O  
P  
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     . THR A 1 5   ? 156.872 105.544 117.414 1.00 118.56 ? 5   THR A N     1 
ATOM   2     C  CA    . THR A 1 5   ? 155.475 105.286 117.743 1.00 117.21 ? 5   THR A CA    1 
ATOM   3     C  C     . THR A 1 5   ? 154.550 105.844 116.665 1.00 114.67 ? 5   THR A C     1 
ATOM   4     O  O     . THR A 1 5   ? 153.821 105.090 116.010 1.00 113.44 ? 5   THR A O     1 
ATOM   5     C  CB    . THR A 1 5   ? 155.138 105.858 119.126 1.00 115.62 ? 5   THR A CB    1 
ATOM   6     O  OG1   . THR A 1 5   ? 153.716 105.909 119.300 1.00 117.21 ? 5   THR A OG1   1 
ATOM   7     C  CG2   . THR A 1 5   ? 155.748 107.247 119.327 1.00 112.16 ? 5   THR A CG2   1 
ATOM   8     N  N     . THR A 1 6   ? 154.589 107.159 116.454 1.00 92.06  ? 6   THR A N     1 
ATOM   9     C  CA    . THR A 1 6   ? 153.929 107.835 115.334 1.00 87.65  ? 6   THR A CA    1 
ATOM   10    C  C     . THR A 1 6   ? 152.485 107.362 115.152 1.00 87.06  ? 6   THR A C     1 
ATOM   11    O  O     . THR A 1 6   ? 152.123 106.738 114.154 1.00 88.97  ? 6   THR A O     1 
ATOM   12    C  CB    . THR A 1 6   ? 154.729 107.655 114.047 1.00 92.38  ? 6   THR A CB    1 
ATOM   13    O  OG1   . THR A 1 6   ? 154.433 106.377 113.473 1.00 92.92  ? 6   THR A OG1   1 
ATOM   14    C  CG2   . THR A 1 6   ? 156.221 107.742 114.325 1.00 91.76  ? 6   THR A CG2   1 
ATOM   15    N  N     . ALA A 1 7   ? 151.661 107.666 116.151 1.00 70.49  ? 7   ALA A N     1 
ATOM   16    C  CA    . ALA A 1 7   ? 150.259 107.281 116.105 1.00 65.58  ? 7   ALA A CA    1 
ATOM   17    C  C     . ALA A 1 7   ? 149.545 107.986 114.954 1.00 69.62  ? 7   ALA A C     1 
ATOM   18    O  O     . ALA A 1 7   ? 149.939 109.066 114.508 1.00 78.39  ? 7   ALA A O     1 
ATOM   19    C  CB    . ALA A 1 7   ? 149.570 107.602 117.430 1.00 64.07  ? 7   ALA A CB    1 
ATOM   20    N  N     . LEU A 1 8   ? 148.481 107.351 114.469 1.00 70.11  ? 8   LEU A N     1 
ATOM   21    C  CA    . LEU A 1 8   ? 147.691 107.874 113.365 1.00 61.11  ? 8   LEU A CA    1 
ATOM   22    C  C     . LEU A 1 8   ? 146.335 108.344 113.877 1.00 63.09  ? 8   LEU A C     1 
ATOM   23    O  O     . LEU A 1 8   ? 145.773 107.771 114.814 1.00 75.88  ? 8   LEU A O     1 
ATOM   24    C  CB    . LEU A 1 8   ? 147.494 106.816 112.272 1.00 60.90  ? 8   LEU A CB    1 
ATOM   25    C  CG    . LEU A 1 8   ? 148.363 106.952 111.020 1.00 62.92  ? 8   LEU A CG    1 
ATOM   26    C  CD1   . LEU A 1 8   ? 149.833 106.826 111.374 1.00 65.71  ? 8   LEU A CD1   1 
ATOM   27    C  CD2   . LEU A 1 8   ? 147.967 105.915 109.978 1.00 64.87  ? 8   LEU A CD2   1 
ATOM   28    N  N     . VAL A 1 9   ? 145.819 109.400 113.253 1.00 52.14  ? 9   VAL A N     1 
ATOM   29    C  CA    . VAL A 1 9   ? 144.523 109.974 113.596 1.00 58.50  ? 9   VAL A CA    1 
ATOM   30    C  C     . VAL A 1 9   ? 143.659 109.993 112.343 1.00 65.58  ? 9   VAL A C     1 
ATOM   31    O  O     . VAL A 1 9   ? 144.101 110.465 111.290 1.00 74.43  ? 9   VAL A O     1 
ATOM   32    C  CB    . VAL A 1 9   ? 144.664 111.390 114.185 1.00 56.06  ? 9   VAL A CB    1 
ATOM   33    C  CG1   . VAL A 1 9   ? 143.296 111.961 114.522 1.00 54.23  ? 9   VAL A CG1   1 
ATOM   34    C  CG2   . VAL A 1 9   ? 145.557 111.367 115.415 1.00 57.41  ? 9   VAL A CG2   1 
ATOM   35    N  N     . CYS A 1 10  ? 142.439 109.480 112.459 1.00 72.04  ? 10  CYS A N     1 
ATOM   36    C  CA    . CYS A 1 10  ? 141.493 109.454 111.353 1.00 67.22  ? 10  CYS A CA    1 
ATOM   37    C  C     . CYS A 1 10  ? 140.128 109.916 111.840 1.00 69.24  ? 10  CYS A C     1 
ATOM   38    O  O     . CYS A 1 10  ? 139.643 109.461 112.880 1.00 84.47  ? 10  CYS A O     1 
ATOM   39    C  CB    . CYS A 1 10  ? 141.387 108.051 110.742 1.00 68.22  ? 10  CYS A CB    1 
ATOM   40    S  SG    . CYS A 1 10  ? 140.302 107.939 109.303 1.00 86.74  ? 10  CYS A SG    1 
ATOM   41    N  N     . ASP A 1 11  ? 139.512 110.817 111.080 1.00 58.79  ? 11  ASP A N     1 
ATOM   42    C  CA    . ASP A 1 11  ? 138.188 111.356 111.391 1.00 61.87  ? 11  ASP A CA    1 
ATOM   43    C  C     . ASP A 1 11  ? 137.264 111.010 110.228 1.00 71.10  ? 11  ASP A C     1 
ATOM   44    O  O     . ASP A 1 11  ? 137.268 111.693 109.200 1.00 75.57  ? 11  ASP A O     1 
ATOM   45    C  CB    . ASP A 1 11  ? 138.252 112.861 111.631 1.00 72.18  ? 11  ASP A CB    1 
ATOM   46    C  CG    . ASP A 1 11  ? 137.017 113.393 112.332 1.00 78.96  ? 11  ASP A CG    1 
ATOM   47    O  OD1   . ASP A 1 11  ? 136.383 112.624 113.084 1.00 76.87  ? 11  ASP A OD1   1 
ATOM   48    O  OD2   . ASP A 1 11  ? 136.680 114.578 112.132 1.00 77.63  ? 11  ASP A OD2   1 
ATOM   49    N  N     . ASN A 1 12  ? 136.480 109.943 110.394 1.00 77.09  ? 12  ASN A N     1 
ATOM   50    C  CA    . ASN A 1 12  ? 135.616 109.478 109.312 1.00 75.63  ? 12  ASN A CA    1 
ATOM   51    C  C     . ASN A 1 12  ? 134.562 110.521 108.960 1.00 77.09  ? 12  ASN A C     1 
ATOM   52    O  O     . ASN A 1 12  ? 134.392 110.875 107.789 1.00 78.72  ? 12  ASN A O     1 
ATOM   53    C  CB    . ASN A 1 12  ? 134.957 108.155 109.704 1.00 78.00  ? 12  ASN A CB    1 
ATOM   54    C  CG    . ASN A 1 12  ? 135.925 107.199 110.367 1.00 84.62  ? 12  ASN A CG    1 
ATOM   55    O  OD1   . ASN A 1 12  ? 136.107 107.225 111.584 1.00 83.90  ? 12  ASN A OD1   1 
ATOM   56    N  ND2   . ASN A 1 12  ? 136.556 106.350 109.566 1.00 81.13  ? 12  ASN A ND2   1 
ATOM   57    N  N     . GLY A 1 13  ? 133.851 111.028 109.964 1.00 76.38  ? 13  GLY A N     1 
ATOM   58    C  CA    . GLY A 1 13  ? 132.810 112.005 109.711 1.00 73.70  ? 13  GLY A CA    1 
ATOM   59    C  C     . GLY A 1 13  ? 131.711 111.436 108.832 1.00 76.94  ? 13  GLY A C     1 
ATOM   60    O  O     . GLY A 1 13  ? 131.391 110.245 108.872 1.00 87.99  ? 13  GLY A O     1 
ATOM   61    N  N     . SER A 1 14  ? 131.121 112.312 108.018 1.00 78.34  ? 14  SER A N     1 
ATOM   62    C  CA    . SER A 1 14  ? 130.107 111.896 107.049 1.00 79.32  ? 14  SER A CA    1 
ATOM   63    C  C     . SER A 1 14  ? 130.154 112.887 105.889 1.00 80.85  ? 14  SER A C     1 
ATOM   64    O  O     . SER A 1 14  ? 129.584 113.977 105.978 1.00 89.77  ? 14  SER A O     1 
ATOM   65    C  CB    . SER A 1 14  ? 128.725 111.844 107.687 1.00 73.30  ? 14  SER A CB    1 
ATOM   66    O  OG    . SER A 1 14  ? 127.738 111.486 106.736 1.00 79.51  ? 14  SER A OG    1 
ATOM   67    N  N     . GLY A 1 15  ? 130.823 112.500 104.807 1.00 76.98  ? 15  GLY A N     1 
ATOM   68    C  CA    . GLY A 1 15  ? 130.983 113.351 103.648 1.00 74.90  ? 15  GLY A CA    1 
ATOM   69    C  C     . GLY A 1 15  ? 132.344 114.001 103.518 1.00 78.47  ? 15  GLY A C     1 
ATOM   70    O  O     . GLY A 1 15  ? 132.622 114.611 102.478 1.00 88.15  ? 15  GLY A O     1 
ATOM   71    N  N     . LEU A 1 16  ? 133.198 113.891 104.533 1.00 68.05  ? 16  LEU A N     1 
ATOM   72    C  CA    . LEU A 1 16  ? 134.548 114.437 104.470 1.00 66.01  ? 16  LEU A CA    1 
ATOM   73    C  C     . LEU A 1 16  ? 135.445 113.616 105.382 1.00 70.17  ? 16  LEU A C     1 
ATOM   74    O  O     . LEU A 1 16  ? 135.066 113.312 106.517 1.00 77.16  ? 16  LEU A O     1 
ATOM   75    C  CB    . LEU A 1 16  ? 134.571 115.912 104.881 1.00 68.01  ? 16  LEU A CB    1 
ATOM   76    C  CG    . LEU A 1 16  ? 134.673 116.932 103.748 1.00 68.92  ? 16  LEU A CG    1 
ATOM   77    C  CD1   . LEU A 1 16  ? 134.538 118.344 104.289 1.00 72.22  ? 16  LEU A CD1   1 
ATOM   78    C  CD2   . LEU A 1 16  ? 135.983 116.770 102.997 1.00 66.73  ? 16  LEU A CD2   1 
ATOM   79    N  N     . VAL A 1 17  ? 136.630 113.266 104.887 1.00 59.69  ? 17  VAL A N     1 
ATOM   80    C  CA    . VAL A 1 17  ? 137.576 112.424 105.610 1.00 57.23  ? 17  VAL A CA    1 
ATOM   81    C  C     . VAL A 1 17  ? 138.826 113.240 105.903 1.00 63.13  ? 17  VAL A C     1 
ATOM   82    O  O     . VAL A 1 17  ? 139.439 113.799 104.987 1.00 65.97  ? 17  VAL A O     1 
ATOM   83    C  CB    . VAL A 1 17  ? 137.922 111.155 104.812 1.00 55.60  ? 17  VAL A CB    1 
ATOM   84    C  CG1   . VAL A 1 17  ? 139.217 110.541 105.324 1.00 60.76  ? 17  VAL A CG1   1 
ATOM   85    C  CG2   . VAL A 1 17  ? 136.779 110.152 104.880 1.00 64.68  ? 17  VAL A CG2   1 
ATOM   86    N  N     . LYS A 1 18  ? 139.199 113.308 107.178 1.00 65.77  ? 18  LYS A N     1 
ATOM   87    C  CA    . LYS A 1 18  ? 140.407 113.995 107.615 1.00 62.74  ? 18  LYS A CA    1 
ATOM   88    C  C     . LYS A 1 18  ? 141.373 112.974 108.199 1.00 65.60  ? 18  LYS A C     1 
ATOM   89    O  O     . LYS A 1 18  ? 141.016 112.230 109.117 1.00 74.81  ? 18  LYS A O     1 
ATOM   90    C  CB    . LYS A 1 18  ? 140.085 115.077 108.648 1.00 60.59  ? 18  LYS A CB    1 
ATOM   91    C  CG    . LYS A 1 18  ? 139.373 116.292 108.074 1.00 66.37  ? 18  LYS A CG    1 
ATOM   92    C  CD    . LYS A 1 18  ? 137.902 116.299 108.455 1.00 62.23  ? 18  LYS A CD    1 
ATOM   93    C  CE    . LYS A 1 18  ? 137.304 117.688 108.316 1.00 65.45  ? 18  LYS A CE    1 
ATOM   94    N  NZ    . LYS A 1 18  ? 135.815 117.654 108.291 1.00 68.25  ? 18  LYS A NZ    1 
ATOM   95    N  N     . ALA A 1 19  ? 142.593 112.943 107.665 1.00 61.15  ? 19  ALA A N     1 
ATOM   96    C  CA    . ALA A 1 19  ? 143.601 111.989 108.095 1.00 56.05  ? 19  ALA A CA    1 
ATOM   97    C  C     . ALA A 1 19  ? 144.940 112.696 108.235 1.00 61.27  ? 19  ALA A C     1 
ATOM   98    O  O     . ALA A 1 19  ? 145.193 113.728 107.607 1.00 75.23  ? 19  ALA A O     1 
ATOM   99    C  CB    . ALA A 1 19  ? 143.720 110.812 107.117 1.00 63.33  ? 19  ALA A CB    1 
ATOM   100   N  N     . GLY A 1 20  ? 145.799 112.126 109.072 1.00 53.06  ? 20  GLY A N     1 
ATOM   101   C  CA    . GLY A 1 20  ? 147.112 112.695 109.295 1.00 48.75  ? 20  GLY A CA    1 
ATOM   102   C  C     . GLY A 1 20  ? 147.828 111.960 110.410 1.00 55.29  ? 20  GLY A C     1 
ATOM   103   O  O     . GLY A 1 20  ? 147.359 110.934 110.905 1.00 66.70  ? 20  GLY A O     1 
ATOM   104   N  N     . PHE A 1 21  ? 148.973 112.512 110.793 1.00 59.37  ? 21  PHE A N     1 
ATOM   105   C  CA    . PHE A 1 21  ? 149.798 111.955 111.855 1.00 60.54  ? 21  PHE A CA    1 
ATOM   106   C  C     . PHE A 1 21  ? 149.545 112.692 113.165 1.00 65.12  ? 21  PHE A C     1 
ATOM   107   O  O     . PHE A 1 21  ? 149.031 113.812 113.193 1.00 71.92  ? 21  PHE A O     1 
ATOM   108   C  CB    . PHE A 1 21  ? 151.279 112.023 111.475 1.00 58.03  ? 21  PHE A CB    1 
ATOM   109   C  CG    . PHE A 1 21  ? 151.666 111.083 110.369 1.00 63.37  ? 21  PHE A CG    1 
ATOM   110   C  CD1   . PHE A 1 21  ? 151.908 109.746 110.635 1.00 64.47  ? 21  PHE A CD1   1 
ATOM   111   C  CD2   . PHE A 1 21  ? 151.786 111.534 109.065 1.00 64.33  ? 21  PHE A CD2   1 
ATOM   112   C  CE1   . PHE A 1 21  ? 152.263 108.877 109.622 1.00 66.04  ? 21  PHE A CE1   1 
ATOM   113   C  CE2   . PHE A 1 21  ? 152.141 110.670 108.048 1.00 65.00  ? 21  PHE A CE2   1 
ATOM   114   C  CZ    . PHE A 1 21  ? 152.380 109.339 108.326 1.00 67.07  ? 21  PHE A CZ    1 
ATOM   115   N  N     . ALA A 1 22  ? 149.914 112.040 114.265 1.00 63.73  ? 22  ALA A N     1 
ATOM   116   C  CA    . ALA A 1 22  ? 149.728 112.604 115.595 1.00 60.96  ? 22  ALA A CA    1 
ATOM   117   C  C     . ALA A 1 22  ? 150.913 113.490 115.952 1.00 69.95  ? 22  ALA A C     1 
ATOM   118   O  O     . ALA A 1 22  ? 152.069 113.102 115.756 1.00 76.32  ? 22  ALA A O     1 
ATOM   119   C  CB    . ALA A 1 22  ? 149.562 111.495 116.634 1.00 58.64  ? 22  ALA A CB    1 
ATOM   120   N  N     . GLY A 1 23  ? 150.620 114.677 116.473 1.00 77.26  ? 23  GLY A N     1 
ATOM   121   C  CA    . GLY A 1 23  ? 151.644 115.636 116.824 1.00 73.69  ? 23  GLY A CA    1 
ATOM   122   C  C     . GLY A 1 23  ? 151.859 116.751 115.827 1.00 72.33  ? 23  GLY A C     1 
ATOM   123   O  O     . GLY A 1 23  ? 152.751 117.580 116.039 1.00 76.43  ? 23  GLY A O     1 
ATOM   124   N  N     . ASP A 1 24  ? 151.077 116.802 114.753 1.00 73.93  ? 24  ASP A N     1 
ATOM   125   C  CA    . ASP A 1 24  ? 151.185 117.848 113.752 1.00 76.37  ? 24  ASP A CA    1 
ATOM   126   C  C     . ASP A 1 24  ? 150.158 118.942 114.029 1.00 81.09  ? 24  ASP A C     1 
ATOM   127   O  O     . ASP A 1 24  ? 149.448 118.929 115.039 1.00 80.39  ? 24  ASP A O     1 
ATOM   128   C  CB    . ASP A 1 24  ? 151.005 117.265 112.347 1.00 74.84  ? 24  ASP A CB    1 
ATOM   129   C  CG    . ASP A 1 24  ? 152.049 116.219 112.014 1.00 83.05  ? 24  ASP A CG    1 
ATOM   130   O  OD1   . ASP A 1 24  ? 152.896 115.925 112.883 1.00 83.47  ? 24  ASP A OD1   1 
ATOM   131   O  OD2   . ASP A 1 24  ? 152.024 115.694 110.881 1.00 78.49  ? 24  ASP A OD2   1 
ATOM   132   N  N     . ASP A 1 25  ? 150.079 119.908 113.115 1.00 87.60  ? 25  ASP A N     1 
ATOM   133   C  CA    . ASP A 1 25  ? 149.188 121.052 113.260 1.00 83.42  ? 25  ASP A CA    1 
ATOM   134   C  C     . ASP A 1 25  ? 147.907 120.921 112.445 1.00 86.36  ? 25  ASP A C     1 
ATOM   135   O  O     . ASP A 1 25  ? 146.843 121.349 112.904 1.00 88.00  ? 25  ASP A O     1 
ATOM   136   C  CB    . ASP A 1 25  ? 149.913 122.340 112.858 1.00 90.46  ? 25  ASP A CB    1 
ATOM   137   C  CG    . ASP A 1 25  ? 151.030 122.702 113.819 1.00 94.96  ? 25  ASP A CG    1 
ATOM   138   O  OD1   . ASP A 1 25  ? 150.946 122.314 115.003 1.00 92.79  ? 25  ASP A OD1   1 
ATOM   139   O  OD2   . ASP A 1 25  ? 151.992 123.373 113.387 1.00 92.35  ? 25  ASP A OD2   1 
ATOM   140   N  N     . ALA A 1 26  ? 147.980 120.342 111.250 1.00 84.13  ? 26  ALA A N     1 
ATOM   141   C  CA    . ALA A 1 26  ? 146.825 120.223 110.376 1.00 80.43  ? 26  ALA A CA    1 
ATOM   142   C  C     . ALA A 1 26  ? 146.799 118.847 109.727 1.00 79.81  ? 26  ALA A C     1 
ATOM   143   O  O     . ALA A 1 26  ? 147.847 118.215 109.560 1.00 77.00  ? 26  ALA A O     1 
ATOM   144   C  CB    . ALA A 1 26  ? 146.844 121.307 109.288 1.00 78.01  ? 26  ALA A CB    1 
ATOM   145   N  N     . PRO A 1 27  ? 145.615 118.357 109.358 1.00 71.64  ? 27  PRO A N     1 
ATOM   146   C  CA    . PRO A 1 27  ? 145.539 117.066 108.665 1.00 64.68  ? 27  PRO A CA    1 
ATOM   147   C  C     . PRO A 1 27  ? 146.232 117.211 107.318 1.00 65.60  ? 27  PRO A C     1 
ATOM   148   O  O     . PRO A 1 27  ? 146.186 118.264 106.681 1.00 73.42  ? 27  PRO A O     1 
ATOM   149   C  CB    . PRO A 1 27  ? 144.032 116.846 108.481 1.00 60.20  ? 27  PRO A CB    1 
ATOM   150   C  CG    . PRO A 1 27  ? 143.413 118.195 108.658 1.00 67.15  ? 27  PRO A CG    1 
ATOM   151   C  CD    . PRO A 1 27  ? 144.280 118.911 109.641 1.00 68.66  ? 27  PRO A CD    1 
ATOM   152   N  N     . ARG A 1 28  ? 146.882 116.128 106.887 1.00 67.78  ? 28  ARG A N     1 
ATOM   153   C  CA    . ARG A 1 28  ? 147.611 116.138 105.625 1.00 70.71  ? 28  ARG A CA    1 
ATOM   154   C  C     . ARG A 1 28  ? 146.804 115.610 104.433 1.00 69.62  ? 28  ARG A C     1 
ATOM   155   O  O     . ARG A 1 28  ? 147.233 115.732 103.282 1.00 67.12  ? 28  ARG A O     1 
ATOM   156   C  CB    . ARG A 1 28  ? 148.855 115.250 105.721 1.00 69.98  ? 28  ARG A CB    1 
ATOM   157   C  CG    . ARG A 1 28  ? 149.904 115.748 106.698 1.00 70.49  ? 28  ARG A CG    1 
ATOM   158   C  CD    . ARG A 1 28  ? 151.062 114.771 106.814 1.00 68.32  ? 28  ARG A CD    1 
ATOM   159   N  NE    . ARG A 1 28  ? 151.789 114.634 105.557 1.00 79.03  ? 28  ARG A NE    1 
ATOM   160   C  CZ    . ARG A 1 28  ? 152.768 113.765 105.350 1.00 79.22  ? 28  ARG A CZ    1 
ATOM   161   N  NH1   . ARG A 1 28  ? 153.166 112.933 106.300 1.00 76.03  ? 28  ARG A NH1   1 
ATOM   162   N  NH2   . ARG A 1 28  ? 153.363 113.728 104.161 1.00 72.90  ? 28  ARG A NH2   1 
ATOM   163   N  N     . ALA A 1 29  ? 145.628 115.040 104.698 1.00 62.69  ? 29  ALA A N     1 
ATOM   164   C  CA    . ALA A 1 29  ? 144.797 114.451 103.655 1.00 62.40  ? 29  ALA A CA    1 
ATOM   165   C  C     . ALA A 1 29  ? 143.341 114.768 103.959 1.00 66.80  ? 29  ALA A C     1 
ATOM   166   O  O     . ALA A 1 29  ? 142.802 114.306 104.968 1.00 72.50  ? 29  ALA A O     1 
ATOM   167   C  CB    . ALA A 1 29  ? 144.981 112.947 103.441 1.00 67.43  ? 29  ALA A CB    1 
ATOM   168   N  N     . VAL A 1 30  ? 142.711 115.553 103.086 1.00 68.41  ? 30  VAL A N     1 
ATOM   169   C  CA    . VAL A 1 30  ? 141.286 115.850 103.166 1.00 64.16  ? 30  VAL A CA    1 
ATOM   170   C  C     . VAL A 1 30  ? 140.668 115.562 101.805 1.00 70.22  ? 30  VAL A C     1 
ATOM   171   O  O     . VAL A 1 30  ? 141.127 116.093 100.787 1.00 77.21  ? 30  VAL A O     1 
ATOM   172   C  CB    . VAL A 1 30  ? 141.020 117.309 103.579 1.00 65.67  ? 30  VAL A CB    1 
ATOM   173   C  CG1   . VAL A 1 30  ? 139.531 117.611 103.531 1.00 64.30  ? 30  VAL A CG1   1 
ATOM   174   C  CG2   . VAL A 1 30  ? 141.576 117.586 104.969 1.00 64.12  ? 30  VAL A CG2   1 
ATOM   175   N  N     . PHE A 1 31  ? 139.630 114.726 101.787 1.00 63.18  ? 31  PHE A N     1 
ATOM   176   C  CA    . PHE A 1 31  ? 138.967 114.361 100.542 1.00 66.64  ? 31  PHE A CA    1 
ATOM   177   C  C     . PHE A 1 31  ? 137.570 113.859 100.866 1.00 69.32  ? 31  PHE A C     1 
ATOM   178   O  O     . PHE A 1 31  ? 137.352 113.311 101.953 1.00 75.80  ? 31  PHE A O     1 
ATOM   179   C  CB    . PHE A 1 31  ? 139.763 113.291 99.778  1.00 65.21  ? 31  PHE A CB    1 
ATOM   180   C  CG    . PHE A 1 31  ? 139.905 111.988 100.519 1.00 65.49  ? 31  PHE A CG    1 
ATOM   181   C  CD1   . PHE A 1 31  ? 140.911 111.811 101.452 1.00 69.40  ? 31  PHE A CD1   1 
ATOM   182   C  CD2   . PHE A 1 31  ? 139.039 110.935 100.267 1.00 62.08  ? 31  PHE A CD2   1 
ATOM   183   C  CE1   . PHE A 1 31  ? 141.046 110.616 102.130 1.00 66.50  ? 31  PHE A CE1   1 
ATOM   184   C  CE2   . PHE A 1 31  ? 139.169 109.736 100.944 1.00 66.05  ? 31  PHE A CE2   1 
ATOM   185   C  CZ    . PHE A 1 31  ? 140.174 109.576 101.875 1.00 68.29  ? 31  PHE A CZ    1 
ATOM   186   N  N     . PRO A 1 32  ? 136.610 114.031 99.962  1.00 69.40  ? 32  PRO A N     1 
ATOM   187   C  CA    . PRO A 1 32  ? 135.251 113.547 100.226 1.00 64.83  ? 32  PRO A CA    1 
ATOM   188   C  C     . PRO A 1 32  ? 135.189 112.029 100.277 1.00 62.97  ? 32  PRO A C     1 
ATOM   189   O  O     . PRO A 1 32  ? 135.994 111.328 99.662  1.00 75.00  ? 32  PRO A O     1 
ATOM   190   C  CB    . PRO A 1 32  ? 134.437 114.093 99.045  1.00 64.46  ? 32  PRO A CB    1 
ATOM   191   C  CG    . PRO A 1 32  ? 135.271 115.190 98.464  1.00 66.55  ? 32  PRO A CG    1 
ATOM   192   C  CD    . PRO A 1 32  ? 136.690 114.792 98.703  1.00 67.28  ? 32  PRO A CD    1 
ATOM   193   N  N     . SER A 1 33  ? 134.208 111.526 101.027 1.00 50.53  ? 33  SER A N     1 
ATOM   194   C  CA    . SER A 1 33  ? 133.976 110.088 101.149 1.00 61.15  ? 33  SER A CA    1 
ATOM   195   C  C     . SER A 1 33  ? 132.857 109.705 100.186 1.00 68.66  ? 33  SER A C     1 
ATOM   196   O  O     . SER A 1 33  ? 131.682 109.628 100.545 1.00 68.07  ? 33  SER A O     1 
ATOM   197   C  CB    . SER A 1 33  ? 133.638 109.719 102.590 1.00 62.89  ? 33  SER A CB    1 
ATOM   198   O  OG    . SER A 1 33  ? 132.291 110.034 102.890 1.00 64.56  ? 33  SER A OG    1 
ATOM   199   N  N     . ILE A 1 34  ? 133.239 109.464 98.935  1.00 71.78  ? 34  ILE A N     1 
ATOM   200   C  CA    . ILE A 1 34  ? 132.297 109.181 97.860  1.00 65.17  ? 34  ILE A CA    1 
ATOM   201   C  C     . ILE A 1 34  ? 132.864 108.062 96.999  1.00 67.87  ? 34  ILE A C     1 
ATOM   202   O  O     . ILE A 1 34  ? 134.057 108.065 96.675  1.00 75.70  ? 34  ILE A O     1 
ATOM   203   C  CB    . ILE A 1 34  ? 132.016 110.441 97.016  1.00 62.48  ? 34  ILE A CB    1 
ATOM   204   C  CG1   . ILE A 1 34  ? 130.954 111.314 97.688  1.00 69.46  ? 34  ILE A CG1   1 
ATOM   205   C  CG2   . ILE A 1 34  ? 131.589 110.074 95.605  1.00 74.86  ? 34  ILE A CG2   1 
ATOM   206   C  CD1   . ILE A 1 34  ? 130.722 112.635 96.989  1.00 71.08  ? 34  ILE A CD1   1 
ATOM   207   N  N     . VAL A 1 35  ? 132.016 107.100 96.634  1.00 64.13  ? 35  VAL A N     1 
ATOM   208   C  CA    . VAL A 1 35  ? 132.379 106.003 95.745  1.00 63.93  ? 35  VAL A CA    1 
ATOM   209   C  C     . VAL A 1 35  ? 131.443 106.038 94.546  1.00 67.54  ? 35  VAL A C     1 
ATOM   210   O  O     . VAL A 1 35  ? 130.220 106.085 94.709  1.00 77.80  ? 35  VAL A O     1 
ATOM   211   C  CB    . VAL A 1 35  ? 132.305 104.640 96.459  1.00 59.96  ? 35  VAL A CB    1 
ATOM   212   C  CG1   . VAL A 1 35  ? 132.790 103.533 95.538  1.00 62.66  ? 35  VAL A CG1   1 
ATOM   213   C  CG2   . VAL A 1 35  ? 133.119 104.668 97.744  1.00 67.16  ? 35  VAL A CG2   1 
ATOM   214   N  N     . GLY A 1 36  ? 132.016 106.010 93.346  1.00 69.20  ? 36  GLY A N     1 
ATOM   215   C  CA    . GLY A 1 36  ? 131.252 106.164 92.124  1.00 62.68  ? 36  GLY A CA    1 
ATOM   216   C  C     . GLY A 1 36  ? 131.347 104.948 91.224  1.00 72.74  ? 36  GLY A C     1 
ATOM   217   O  O     . GLY A 1 36  ? 132.348 104.230 91.223  1.00 83.94  ? 36  GLY A O     1 
ATOM   218   N  N     . ARG A 1 37  ? 130.283 104.718 90.454  1.00 73.46  ? 37  ARG A N     1 
ATOM   219   C  CA    . ARG A 1 37  ? 130.212 103.616 89.509  1.00 75.89  ? 37  ARG A CA    1 
ATOM   220   C  C     . ARG A 1 37  ? 129.824 104.134 88.131  1.00 79.54  ? 37  ARG A C     1 
ATOM   221   O  O     . ARG A 1 37  ? 128.957 105.010 88.019  1.00 82.34  ? 37  ARG A O     1 
ATOM   222   C  CB    . ARG A 1 37  ? 129.193 102.561 89.967  1.00 76.48  ? 37  ARG A CB    1 
ATOM   223   C  CG    . ARG A 1 37  ? 129.473 101.975 91.338  1.00 75.05  ? 37  ARG A CG    1 
ATOM   224   C  CD    . ARG A 1 37  ? 130.732 101.124 91.336  1.00 80.39  ? 37  ARG A CD    1 
ATOM   225   N  NE    . ARG A 1 37  ? 130.637 99.984  92.242  1.00 81.87  ? 37  ARG A NE    1 
ATOM   226   C  CZ    . ARG A 1 37  ? 130.603 100.068 93.566  1.00 82.33  ? 37  ARG A CZ    1 
ATOM   227   N  NH1   . ARG A 1 37  ? 130.675 101.234 94.188  1.00 80.26  ? 37  ARG A NH1   1 
ATOM   228   N  NH2   . ARG A 1 37  ? 130.505 98.953  94.283  1.00 79.58  ? 37  ARG A NH2   1 
ATOM   229   N  N     . PRO A 1 38  ? 130.437 103.612 87.067  1.00 82.13  ? 38  PRO A N     1 
ATOM   230   C  CA    . PRO A 1 38  ? 130.080 104.058 85.714  1.00 78.43  ? 38  PRO A CA    1 
ATOM   231   C  C     . PRO A 1 38  ? 128.621 103.764 85.397  1.00 79.24  ? 38  PRO A C     1 
ATOM   232   O  O     . PRO A 1 38  ? 128.044 102.785 85.872  1.00 85.06  ? 38  PRO A O     1 
ATOM   233   C  CB    . PRO A 1 38  ? 131.023 103.255 84.807  1.00 77.45  ? 38  PRO A CB    1 
ATOM   234   C  CG    . PRO A 1 38  ? 131.630 102.197 85.674  1.00 79.59  ? 38  PRO A CG    1 
ATOM   235   C  CD    . PRO A 1 38  ? 131.594 102.702 87.075  1.00 79.30  ? 38  PRO A CD    1 
ATOM   236   N  N     . ARG A 1 39  ? 128.024 104.634 84.582  1.00 79.40  ? 39  ARG A N     1 
ATOM   237   C  CA    . ARG A 1 39  ? 126.601 104.565 84.272  1.00 79.97  ? 39  ARG A CA    1 
ATOM   238   C  C     . ARG A 1 39  ? 126.303 104.244 82.814  1.00 84.70  ? 39  ARG A C     1 
ATOM   239   O  O     . ARG A 1 39  ? 125.285 103.603 82.531  1.00 83.47  ? 39  ARG A O     1 
ATOM   240   C  CB    . ARG A 1 39  ? 125.922 105.893 84.635  1.00 77.38  ? 39  ARG A CB    1 
ATOM   241   C  CG    . ARG A 1 39  ? 124.410 105.890 84.496  1.00 80.21  ? 39  ARG A CG    1 
ATOM   242   C  CD    . ARG A 1 39  ? 123.760 106.795 85.524  1.00 85.84  ? 39  ARG A CD    1 
ATOM   243   N  NE    . ARG A 1 39  ? 124.139 108.190 85.337  1.00 83.24  ? 39  ARG A NE    1 
ATOM   244   C  CZ    . ARG A 1 39  ? 123.476 109.052 84.579  1.00 84.31  ? 39  ARG A CZ    1 
ATOM   245   N  NH1   . ARG A 1 39  ? 122.390 108.692 83.912  1.00 82.18  ? 39  ARG A NH1   1 
ATOM   246   N  NH2   . ARG A 1 39  ? 123.913 110.304 84.485  1.00 86.03  ? 39  ARG A NH2   1 
ATOM   247   N  N     . HIS A 1 40  ? 127.159 104.658 81.886  1.00 91.35  ? 40  HIS A N     1 
ATOM   248   C  CA    . HIS A 1 40  ? 126.855 104.607 80.463  1.00 88.07  ? 40  HIS A CA    1 
ATOM   249   C  C     . HIS A 1 40  ? 127.490 103.377 79.812  1.00 92.78  ? 40  HIS A C     1 
ATOM   250   O  O     . HIS A 1 40  ? 128.034 102.496 80.489  1.00 91.11  ? 40  HIS A O     1 
ATOM   251   C  CB    . HIS A 1 40  ? 127.301 105.908 79.796  1.00 86.25  ? 40  HIS A CB    1 
ATOM   252   C  CG    . HIS A 1 40  ? 126.414 107.076 80.105  1.00 87.68  ? 40  HIS A CG    1 
ATOM   253   N  ND1   . HIS A 1 40  ? 126.904 108.304 80.490  1.00 93.28  ? 40  HIS A ND1   1 
ATOM   254   C  CD2   . HIS A 1 40  ? 125.065 107.198 80.089  1.00 85.77  ? 40  HIS A CD2   1 
ATOM   255   C  CE1   . HIS A 1 40  ? 125.897 109.134 80.697  1.00 91.92  ? 40  HIS A CE1   1 
ATOM   256   N  NE2   . HIS A 1 40  ? 124.770 108.486 80.460  1.00 89.58  ? 40  HIS A NE2   1 
ATOM   257   N  N     . GLN A 1 41  ? 127.409 103.322 78.479  1.00 106.82 ? 41  GLN A N     1 
ATOM   258   C  CA    . GLN A 1 41  ? 127.741 102.099 77.749  1.00 107.14 ? 41  GLN A CA    1 
ATOM   259   C  C     . GLN A 1 41  ? 129.220 101.752 77.875  1.00 108.16 ? 41  GLN A C     1 
ATOM   260   O  O     . GLN A 1 41  ? 129.572 100.664 78.345  1.00 108.84 ? 41  GLN A O     1 
ATOM   261   C  CB    . GLN A 1 41  ? 127.338 102.250 76.280  1.00 106.10 ? 41  GLN A CB    1 
ATOM   262   C  CG    . GLN A 1 41  ? 127.294 100.945 75.502  1.00 108.23 ? 41  GLN A CG    1 
ATOM   263   C  CD    . GLN A 1 41  ? 126.904 101.148 74.049  1.00 109.44 ? 41  GLN A CD    1 
ATOM   264   O  OE1   . GLN A 1 41  ? 126.147 102.063 73.720  1.00 108.81 ? 41  GLN A OE1   1 
ATOM   265   N  NE2   . GLN A 1 41  ? 127.415 100.292 73.172  1.00 107.95 ? 41  GLN A NE2   1 
ATOM   266   N  N     . GLY A 1 42  ? 130.084 102.684 77.458  1.00 100.00 ? 42  GLY A N     1 
ATOM   267   C  CA    . GLY A 1 42  ? 131.546 102.494 77.560  1.00 101.39 ? 42  GLY A CA    1 
ATOM   268   C  C     . GLY A 1 42  ? 132.137 101.976 76.260  1.00 101.41 ? 42  GLY A C     1 
ATOM   269   O  O     . GLY A 1 42  ? 132.733 100.882 76.283  1.00 98.01  ? 42  GLY A O     1 
ATOM   270   N  N     . VAL A 1 43  ? 132.038 102.764 75.186  1.00 114.21 ? 43  VAL A N     1 
ATOM   271   C  CA    . VAL A 1 43  ? 132.652 102.396 73.873  1.00 111.06 ? 43  VAL A CA    1 
ATOM   272   C  C     . VAL A 1 43  ? 134.166 102.617 73.780  1.00 111.89 ? 43  VAL A C     1 
ATOM   273   O  O     . VAL A 1 43  ? 134.731 103.143 74.762  1.00 113.63 ? 43  VAL A O     1 
ATOM   274   C  CB    . VAL A 1 43  ? 131.974 103.147 72.712  1.00 105.32 ? 43  VAL A CB    1 
ATOM   275   C  CG1   . VAL A 1 43  ? 130.512 102.752 72.567  1.00 107.77 ? 43  VAL A CG1   1 
ATOM   276   C  CG2   . VAL A 1 43  ? 132.109 104.653 72.863  1.00 106.24 ? 43  VAL A CG2   1 
ATOM   277   N  N     . MET A 1 44  ? 134.790 102.209 72.665  1.00 106.80 ? 44  MET A N     1 
ATOM   278   C  CA    . MET A 1 44  ? 136.269 102.321 72.469  1.00 107.95 ? 44  MET A CA    1 
ATOM   279   C  C     . MET A 1 44  ? 137.110 101.286 73.201  1.00 107.94 ? 44  MET A C     1 
ATOM   280   O  O     . MET A 1 44  ? 136.541 100.605 74.078  1.00 107.32 ? 44  MET A O     1 
ATOM   281   C  CB    . MET A 1 44  ? 136.745 103.749 72.766  1.00 106.21 ? 44  MET A CB    1 
ATOM   282   C  CG    . MET A 1 44  ? 136.183 104.786 71.815  1.00 106.32 ? 44  MET A CG    1 
ATOM   283   S  SD    . MET A 1 44  ? 136.699 106.465 72.255  1.00 103.27 ? 44  MET A SD    1 
ATOM   284   C  CE    . MET A 1 44  ? 138.427 106.411 71.783  1.00 103.92 ? 44  MET A CE    1 
ATOM   285   N  N     . VAL A 1 45  ? 138.397 101.152 72.859  1.00 120.90 ? 45  VAL A N     1 
ATOM   286   C  CA    . VAL A 1 45  ? 139.285 100.139 73.509  1.00 120.56 ? 45  VAL A CA    1 
ATOM   287   C  C     . VAL A 1 45  ? 140.687 100.674 73.812  1.00 119.38 ? 45  VAL A C     1 
ATOM   288   O  O     . VAL A 1 45  ? 141.032 101.749 73.283  1.00 118.24 ? 45  VAL A O     1 
ATOM   289   C  CB    . VAL A 1 45  ? 139.340 98.969  72.504  1.00 119.44 ? 45  VAL A CB    1 
ATOM   290   C  CG1   . VAL A 1 45  ? 140.307 97.882  72.948  1.00 118.75 ? 45  VAL A CG1   1 
ATOM   291   C  CG2   . VAL A 1 45  ? 137.966 98.377  72.230  1.00 118.15 ? 45  VAL A CG2   1 
ATOM   292   N  N     . GLY A 1 46  ? 141.451 99.974  74.660  1.00 130.19 ? 46  GLY A N     1 
ATOM   293   C  CA    . GLY A 1 46  ? 142.840 100.383 74.955  1.00 131.32 ? 46  GLY A CA    1 
ATOM   294   C  C     . GLY A 1 46  ? 142.905 101.470 76.011  1.00 133.95 ? 46  GLY A C     1 
ATOM   295   O  O     . GLY A 1 46  ? 144.027 101.879 76.368  1.00 133.58 ? 46  GLY A O     1 
ATOM   296   N  N     . MET A 1 47  ? 141.744 101.923 76.492  1.00 134.07 ? 47  MET A N     1 
ATOM   297   C  CA    . MET A 1 47  ? 141.681 102.965 77.544  1.00 131.79 ? 47  MET A CA    1 
ATOM   298   C  C     . MET A 1 47  ? 142.201 102.412 78.880  1.00 131.94 ? 47  MET A C     1 
ATOM   299   O  O     . MET A 1 47  ? 142.945 103.142 79.555  1.00 130.55 ? 47  MET A O     1 
ATOM   300   C  CB    . MET A 1 47  ? 140.245 103.476 77.686  1.00 131.27 ? 47  MET A CB    1 
ATOM   301   C  CG    . MET A 1 47  ? 139.846 104.505 76.652  1.00 129.74 ? 47  MET A CG    1 
ATOM   302   S  SD    . MET A 1 47  ? 140.279 106.192 77.146  1.00 138.01 ? 47  MET A SD    1 
ATOM   303   C  CE    . MET A 1 47  ? 140.026 106.108 78.918  1.00 131.56 ? 47  MET A CE    1 
ATOM   304   N  N     . GLY A 1 48  ? 141.895 101.155 79.223  1.00 125.32 ? 48  GLY A N     1 
ATOM   305   C  CA    . GLY A 1 48  ? 142.280 100.597 80.546  1.00 125.45 ? 48  GLY A CA    1 
ATOM   306   C  C     . GLY A 1 48  ? 141.673 101.348 81.721  1.00 126.61 ? 48  GLY A C     1 
ATOM   307   O  O     . GLY A 1 48  ? 142.438 101.700 82.635  1.00 125.28 ? 48  GLY A O     1 
ATOM   308   N  N     . GLN A 1 49  ? 140.353 101.578 81.715  1.00 118.42 ? 49  GLN A N     1 
ATOM   309   C  CA    . GLN A 1 49  ? 139.659 102.402 82.745  1.00 115.79 ? 49  GLN A CA    1 
ATOM   310   C  C     . GLN A 1 49  ? 139.079 101.522 83.869  1.00 117.59 ? 49  GLN A C     1 
ATOM   311   O  O     . GLN A 1 49  ? 138.524 100.456 83.551  1.00 114.47 ? 49  GLN A O     1 
ATOM   312   C  CB    . GLN A 1 49  ? 138.544 103.132 81.999  1.00 113.87 ? 49  GLN A CB    1 
ATOM   313   C  CG    . GLN A 1 49  ? 137.625 102.187 81.239  1.00 114.62 ? 49  GLN A CG    1 
ATOM   314   C  CD    . GLN A 1 49  ? 137.200 102.756 79.910  1.00 114.48 ? 49  GLN A CD    1 
ATOM   315   O  OE1   . GLN A 1 49  ? 137.507 103.895 79.580  1.00 115.50 ? 49  GLN A OE1   1 
ATOM   316   N  NE2   . GLN A 1 49  ? 136.490 101.956 79.133  1.00 112.07 ? 49  GLN A NE2   1 
ATOM   317   N  N     . LYS A 1 50  ? 139.162 101.992 85.129  1.00 107.85 ? 50  LYS A N     1 
ATOM   318   C  CA    . LYS A 1 50  ? 138.749 101.260 86.315  1.00 102.54 ? 50  LYS A CA    1 
ATOM   319   C  C     . LYS A 1 50  ? 137.227 101.143 86.370  1.00 102.04 ? 50  LYS A C     1 
ATOM   320   O  O     . LYS A 1 50  ? 136.491 101.836 85.663  1.00 104.06 ? 50  LYS A O     1 
ATOM   321   C  CB    . LYS A 1 50  ? 139.280 101.944 87.573  1.00 99.65  ? 50  LYS A CB    1 
ATOM   322   C  CG    . LYS A 1 50  ? 140.791 102.122 87.589  1.00 100.91 ? 50  LYS A CG    1 
ATOM   323   C  CD    . LYS A 1 50  ? 141.244 103.093 88.673  1.00 104.07 ? 50  LYS A CD    1 
ATOM   324   C  CE    . LYS A 1 50  ? 140.331 103.061 89.889  1.00 103.42 ? 50  LYS A CE    1 
ATOM   325   N  NZ    . LYS A 1 50  ? 140.482 101.802 90.673  1.00 102.14 ? 50  LYS A NZ    1 
ATOM   326   N  N     . ASP A 1 51  ? 136.756 100.241 87.232  1.00 97.45  ? 51  ASP A N     1 
ATOM   327   C  CA    . ASP A 1 51  ? 135.330 100.000 87.404  1.00 95.22  ? 51  ASP A CA    1 
ATOM   328   C  C     . ASP A 1 51  ? 134.721 100.770 88.567  1.00 96.22  ? 51  ASP A C     1 
ATOM   329   O  O     . ASP A 1 51  ? 133.505 100.691 88.769  1.00 96.27  ? 51  ASP A O     1 
ATOM   330   C  CB    . ASP A 1 51  ? 135.068 98.502  87.599  1.00 93.27  ? 51  ASP A CB    1 
ATOM   331   C  CG    . ASP A 1 51  ? 135.719 97.956  88.854  1.00 100.36 ? 51  ASP A CG    1 
ATOM   332   O  OD1   . ASP A 1 51  ? 136.878 98.324  89.133  1.00 102.05 ? 51  ASP A OD1   1 
ATOM   333   O  OD2   . ASP A 1 51  ? 135.070 97.158  89.564  1.00 100.13 ? 51  ASP A OD2   1 
ATOM   334   N  N     . SER A 1 52  ? 135.524 101.510 89.332  1.00 87.48  ? 52  SER A N     1 
ATOM   335   C  CA    . SER A 1 52  ? 135.011 102.267 90.467  1.00 82.99  ? 52  SER A CA    1 
ATOM   336   C  C     . SER A 1 52  ? 136.041 103.309 90.869  1.00 86.05  ? 52  SER A C     1 
ATOM   337   O  O     . SER A 1 52  ? 137.238 103.012 90.915  1.00 91.13  ? 52  SER A O     1 
ATOM   338   C  CB    . SER A 1 52  ? 134.693 101.345 91.648  1.00 82.34  ? 52  SER A CB    1 
ATOM   339   O  OG    . SER A 1 52  ? 135.832 101.156 92.467  1.00 89.68  ? 52  SER A OG    1 
ATOM   340   N  N     . TYR A 1 53  ? 135.576 104.521 91.159  1.00 77.89  ? 53  TYR A N     1 
ATOM   341   C  CA    . TYR A 1 53  ? 136.432 105.618 91.578  1.00 77.86  ? 53  TYR A CA    1 
ATOM   342   C  C     . TYR A 1 53  ? 136.008 106.095 92.960  1.00 80.72  ? 53  TYR A C     1 
ATOM   343   O  O     . TYR A 1 53  ? 134.818 106.283 93.224  1.00 87.82  ? 53  TYR A O     1 
ATOM   344   C  CB    . TYR A 1 53  ? 136.377 106.780 90.579  1.00 78.25  ? 53  TYR A CB    1 
ATOM   345   C  CG    . TYR A 1 53  ? 136.569 106.361 89.138  1.00 78.58  ? 53  TYR A CG    1 
ATOM   346   C  CD1   . TYR A 1 53  ? 135.492 105.957 88.360  1.00 79.43  ? 53  TYR A CD1   1 
ATOM   347   C  CD2   . TYR A 1 53  ? 137.829 106.365 88.557  1.00 80.28  ? 53  TYR A CD2   1 
ATOM   348   C  CE1   . TYR A 1 53  ? 135.666 105.572 87.044  1.00 79.66  ? 53  TYR A CE1   1 
ATOM   349   C  CE2   . TYR A 1 53  ? 138.012 105.983 87.243  1.00 83.23  ? 53  TYR A CE2   1 
ATOM   350   C  CZ    . TYR A 1 53  ? 136.927 105.586 86.492  1.00 82.72  ? 53  TYR A CZ    1 
ATOM   351   O  OH    . TYR A 1 53  ? 137.107 105.205 85.182  1.00 82.63  ? 53  TYR A OH    1 
ATOM   352   N  N     . VAL A 1 54  ? 136.990 106.290 93.838  1.00 74.86  ? 54  VAL A N     1 
ATOM   353   C  CA    . VAL A 1 54  ? 136.746 106.669 95.224  1.00 71.47  ? 54  VAL A CA    1 
ATOM   354   C  C     . VAL A 1 54  ? 137.580 107.897 95.557  1.00 70.43  ? 54  VAL A C     1 
ATOM   355   O  O     . VAL A 1 54  ? 138.769 107.964 95.221  1.00 78.83  ? 54  VAL A O     1 
ATOM   356   C  CB    . VAL A 1 54  ? 137.065 105.507 96.191  1.00 70.42  ? 54  VAL A CB    1 
ATOM   357   C  CG1   . VAL A 1 54  ? 138.407 104.876 95.849  1.00 72.71  ? 54  VAL A CG1   1 
ATOM   358   C  CG2   . VAL A 1 54  ? 137.040 105.981 97.637  1.00 74.12  ? 54  VAL A CG2   1 
ATOM   359   N  N     . GLY A 1 55  ? 136.954 108.876 96.207  1.00 64.06  ? 55  GLY A N     1 
ATOM   360   C  CA    . GLY A 1 55  ? 137.662 110.052 96.678  1.00 69.72  ? 55  GLY A CA    1 
ATOM   361   C  C     . GLY A 1 55  ? 137.558 111.251 95.759  1.00 68.68  ? 55  GLY A C     1 
ATOM   362   O  O     . GLY A 1 55  ? 136.496 111.516 95.188  1.00 71.82  ? 55  GLY A O     1 
ATOM   363   N  N     . ASP A 1 56  ? 138.661 111.989 95.615  1.00 79.41  ? 56  ASP A N     1 
ATOM   364   C  CA    . ASP A 1 56  ? 138.672 113.158 94.743  1.00 80.81  ? 56  ASP A CA    1 
ATOM   365   C  C     . ASP A 1 56  ? 138.620 112.781 93.271  1.00 82.19  ? 56  ASP A C     1 
ATOM   366   O  O     . ASP A 1 56  ? 138.305 113.638 92.436  1.00 81.69  ? 56  ASP A O     1 
ATOM   367   C  CB    . ASP A 1 56  ? 139.912 114.010 95.019  1.00 82.63  ? 56  ASP A CB    1 
ATOM   368   C  CG    . ASP A 1 56  ? 139.606 115.229 95.866  1.00 90.94  ? 56  ASP A CG    1 
ATOM   369   O  OD1   . ASP A 1 56  ? 138.534 115.838 95.670  1.00 88.20  ? 56  ASP A OD1   1 
ATOM   370   O  OD2   . ASP A 1 56  ? 140.441 115.583 96.727  1.00 91.14  ? 56  ASP A OD2   1 
ATOM   371   N  N     . GLU A 1 57  ? 138.929 111.527 92.932  1.00 86.22  ? 57  GLU A N     1 
ATOM   372   C  CA    . GLU A 1 57  ? 138.850 111.092 91.543  1.00 82.43  ? 57  GLU A CA    1 
ATOM   373   C  C     . GLU A 1 57  ? 137.410 111.081 91.047  1.00 82.93  ? 57  GLU A C     1 
ATOM   374   O  O     . GLU A 1 57  ? 137.144 111.419 89.888  1.00 83.87  ? 57  GLU A O     1 
ATOM   375   C  CB    . GLU A 1 57  ? 139.479 109.708 91.395  1.00 83.69  ? 57  GLU A CB    1 
ATOM   376   C  CG    . GLU A 1 57  ? 140.130 109.458 90.047  1.00 88.30  ? 57  GLU A CG    1 
ATOM   377   C  CD    . GLU A 1 57  ? 140.834 108.115 89.980  1.00 95.39  ? 57  GLU A CD    1 
ATOM   378   O  OE1   . GLU A 1 57  ? 141.238 107.709 88.871  1.00 93.76  ? 57  GLU A OE1   1 
ATOM   379   O  OE2   . GLU A 1 57  ? 140.979 107.466 91.038  1.00 92.71  ? 57  GLU A OE2   1 
ATOM   380   N  N     . ALA A 1 58  ? 136.467 110.693 91.911  1.00 77.15  ? 58  ALA A N     1 
ATOM   381   C  CA    . ALA A 1 58  ? 135.065 110.647 91.509  1.00 77.59  ? 58  ALA A CA    1 
ATOM   382   C  C     . ALA A 1 58  ? 134.499 112.039 91.265  1.00 75.26  ? 58  ALA A C     1 
ATOM   383   O  O     . ALA A 1 58  ? 133.603 112.203 90.431  1.00 79.88  ? 58  ALA A O     1 
ATOM   384   C  CB    . ALA A 1 58  ? 134.239 109.918 92.570  1.00 70.84  ? 58  ALA A CB    1 
ATOM   385   N  N     . GLN A 1 59  ? 135.003 113.048 91.978  1.00 68.21  ? 59  GLN A N     1 
ATOM   386   C  CA    . GLN A 1 59  ? 134.506 114.407 91.785  1.00 69.28  ? 59  GLN A CA    1 
ATOM   387   C  C     . GLN A 1 59  ? 134.868 114.941 90.405  1.00 77.81  ? 59  GLN A C     1 
ATOM   388   O  O     . GLN A 1 59  ? 134.089 115.683 89.796  1.00 78.70  ? 59  GLN A O     1 
ATOM   389   C  CB    . GLN A 1 59  ? 135.054 115.327 92.877  1.00 74.86  ? 59  GLN A CB    1 
ATOM   390   C  CG    . GLN A 1 59  ? 134.302 115.241 94.195  1.00 80.68  ? 59  GLN A CG    1 
ATOM   391   C  CD    . GLN A 1 59  ? 133.088 116.147 94.235  1.00 82.32  ? 59  GLN A CD    1 
ATOM   392   O  OE1   . GLN A 1 59  ? 131.951 115.680 94.191  1.00 79.62  ? 59  GLN A OE1   1 
ATOM   393   N  NE2   . GLN A 1 59  ? 133.325 117.450 94.320  1.00 81.97  ? 59  GLN A NE2   1 
ATOM   394   N  N     . SER A 1 60  ? 136.046 114.578 89.896  1.00 85.26  ? 60  SER A N     1 
ATOM   395   C  CA    . SER A 1 60  ? 136.468 115.064 88.585  1.00 79.80  ? 60  SER A CA    1 
ATOM   396   C  C     . SER A 1 60  ? 135.632 114.455 87.468  1.00 82.34  ? 60  SER A C     1 
ATOM   397   O  O     . SER A 1 60  ? 135.303 115.135 86.488  1.00 85.95  ? 60  SER A O     1 
ATOM   398   C  CB    . SER A 1 60  ? 137.951 114.761 88.369  1.00 77.71  ? 60  SER A CB    1 
ATOM   399   O  OG    . SER A 1 60  ? 138.760 115.841 88.804  1.00 81.97  ? 60  SER A OG    1 
ATOM   400   N  N     . LYS A 1 61  ? 135.278 113.175 87.593  1.00 78.62  ? 61  LYS A N     1 
ATOM   401   C  CA    . LYS A 1 61  ? 134.561 112.444 86.554  1.00 70.97  ? 61  LYS A CA    1 
ATOM   402   C  C     . LYS A 1 61  ? 133.099 112.209 86.919  1.00 74.34  ? 61  LYS A C     1 
ATOM   403   O  O     . LYS A 1 61  ? 132.487 111.242 86.459  1.00 85.19  ? 61  LYS A O     1 
ATOM   404   C  CB    . LYS A 1 61  ? 135.250 111.108 86.278  1.00 71.34  ? 61  LYS A CB    1 
ATOM   405   C  CG    . LYS A 1 61  ? 136.721 111.220 85.935  1.00 79.69  ? 61  LYS A CG    1 
ATOM   406   C  CD    . LYS A 1 61  ? 137.205 109.985 85.197  1.00 74.69  ? 61  LYS A CD    1 
ATOM   407   C  CE    . LYS A 1 61  ? 138.715 109.854 85.279  1.00 79.06  ? 61  LYS A CE    1 
ATOM   408   N  NZ    . LYS A 1 61  ? 139.240 108.848 84.316  1.00 78.68  ? 61  LYS A NZ    1 
ATOM   409   N  N     . ARG A 1 62  ? 132.518 113.095 87.731  1.00 78.69  ? 62  ARG A N     1 
ATOM   410   C  CA    . ARG A 1 62  ? 131.166 112.884 88.239  1.00 78.85  ? 62  ARG A CA    1 
ATOM   411   C  C     . ARG A 1 62  ? 130.096 113.013 87.164  1.00 79.49  ? 62  ARG A C     1 
ATOM   412   O  O     . ARG A 1 62  ? 128.933 112.696 87.438  1.00 86.94  ? 62  ARG A O     1 
ATOM   413   C  CB    . ARG A 1 62  ? 130.880 113.863 89.377  1.00 77.93  ? 62  ARG A CB    1 
ATOM   414   C  CG    . ARG A 1 62  ? 130.539 115.273 88.924  1.00 72.37  ? 62  ARG A CG    1 
ATOM   415   C  CD    . ARG A 1 62  ? 130.913 116.286 89.991  1.00 79.33  ? 62  ARG A CD    1 
ATOM   416   N  NE    . ARG A 1 62  ? 130.500 117.639 89.639  1.00 79.66  ? 62  ARG A NE    1 
ATOM   417   C  CZ    . ARG A 1 62  ? 130.763 118.714 90.370  1.00 79.35  ? 62  ARG A CZ    1 
ATOM   418   N  NH1   . ARG A 1 62  ? 131.433 118.630 91.507  1.00 79.77  ? 62  ARG A NH1   1 
ATOM   419   N  NH2   . ARG A 1 62  ? 130.347 119.904 89.947  1.00 75.11  ? 62  ARG A NH2   1 
ATOM   420   N  N     . GLY A 1 63  ? 130.448 113.463 85.962  1.00 71.45  ? 63  GLY A N     1 
ATOM   421   C  CA    . GLY A 1 63  ? 129.468 113.643 84.908  1.00 70.81  ? 63  GLY A CA    1 
ATOM   422   C  C     . GLY A 1 63  ? 128.987 112.380 84.232  1.00 73.40  ? 63  GLY A C     1 
ATOM   423   O  O     . GLY A 1 63  ? 127.974 112.426 83.526  1.00 76.44  ? 63  GLY A O     1 
ATOM   424   N  N     . ILE A 1 64  ? 129.678 111.254 84.416  1.00 76.92  ? 64  ILE A N     1 
ATOM   425   C  CA    . ILE A 1 64  ? 129.303 109.993 83.792  1.00 75.35  ? 64  ILE A CA    1 
ATOM   426   C  C     . ILE A 1 64  ? 129.014 108.909 84.821  1.00 76.82  ? 64  ILE A C     1 
ATOM   427   O  O     . ILE A 1 64  ? 128.492 107.844 84.475  1.00 81.56  ? 64  ILE A O     1 
ATOM   428   C  CB    . ILE A 1 64  ? 130.386 109.514 82.800  1.00 71.86  ? 64  ILE A CB    1 
ATOM   429   C  CG1   . ILE A 1 64  ? 131.608 108.983 83.554  1.00 72.63  ? 64  ILE A CG1   1 
ATOM   430   C  CG2   . ILE A 1 64  ? 130.765 110.628 81.841  1.00 71.88  ? 64  ILE A CG2   1 
ATOM   431   C  CD1   . ILE A 1 64  ? 132.795 108.685 82.666  1.00 72.07  ? 64  ILE A CD1   1 
ATOM   432   N  N     . LEU A 1 65  ? 129.341 109.150 86.086  1.00 72.54  ? 65  LEU A N     1 
ATOM   433   C  CA    . LEU A 1 65  ? 129.160 108.163 87.138  1.00 71.48  ? 65  LEU A CA    1 
ATOM   434   C  C     . LEU A 1 65  ? 128.242 108.691 88.237  1.00 70.85  ? 65  LEU A C     1 
ATOM   435   O  O     . LEU A 1 65  ? 127.925 109.881 88.308  1.00 74.37  ? 65  LEU A O     1 
ATOM   436   C  CB    . LEU A 1 65  ? 130.521 107.738 87.704  1.00 73.36  ? 65  LEU A CB    1 
ATOM   437   C  CG    . LEU A 1 65  ? 131.422 108.785 88.361  1.00 70.00  ? 65  LEU A CG    1 
ATOM   438   C  CD1   . LEU A 1 65  ? 131.217 108.862 89.865  1.00 80.57  ? 65  LEU A CD1   1 
ATOM   439   C  CD2   . LEU A 1 65  ? 132.876 108.488 88.034  1.00 72.67  ? 65  LEU A CD2   1 
ATOM   440   N  N     . THR A 1 66  ? 127.815 107.773 89.102  1.00 72.71  ? 66  THR A N     1 
ATOM   441   C  CA    . THR A 1 66  ? 126.832 108.046 90.141  1.00 74.57  ? 66  THR A CA    1 
ATOM   442   C  C     . THR A 1 66  ? 127.519 108.107 91.499  1.00 78.20  ? 66  THR A C     1 
ATOM   443   O  O     . THR A 1 66  ? 128.277 107.200 91.858  1.00 80.61  ? 66  THR A O     1 
ATOM   444   C  CB    . THR A 1 66  ? 125.746 106.968 90.159  1.00 69.22  ? 66  THR A CB    1 
ATOM   445   O  OG1   . THR A 1 66  ? 126.195 105.850 90.936  1.00 70.44  ? 66  THR A OG1   1 
ATOM   446   C  CG2   . THR A 1 66  ? 125.450 106.497 88.748  1.00 75.41  ? 66  THR A CG2   1 
ATOM   447   N  N     . LEU A 1 67  ? 127.244 109.169 92.251  1.00 65.91  ? 67  LEU A N     1 
ATOM   448   C  CA    . LEU A 1 67  ? 127.823 109.334 93.575  1.00 68.38  ? 67  LEU A CA    1 
ATOM   449   C  C     . LEU A 1 67  ? 126.983 108.605 94.617  1.00 72.60  ? 67  LEU A C     1 
ATOM   450   O  O     . LEU A 1 67  ? 125.750 108.621 94.563  1.00 74.84  ? 67  LEU A O     1 
ATOM   451   C  CB    . LEU A 1 67  ? 127.923 110.815 93.932  1.00 73.99  ? 67  LEU A CB    1 
ATOM   452   C  CG    . LEU A 1 67  ? 128.714 111.716 92.981  1.00 67.35  ? 67  LEU A CG    1 
ATOM   453   C  CD1   . LEU A 1 67  ? 129.065 113.021 93.668  1.00 76.61  ? 67  LEU A CD1   1 
ATOM   454   C  CD2   . LEU A 1 67  ? 129.967 111.023 92.483  1.00 60.86  ? 67  LEU A CD2   1 
ATOM   455   N  N     . LYS A 1 68  ? 127.659 107.963 95.567  1.00 68.31  ? 68  LYS A N     1 
ATOM   456   C  CA    . LYS A 1 68  ? 126.994 107.244 96.643  1.00 67.51  ? 68  LYS A CA    1 
ATOM   457   C  C     . LYS A 1 68  ? 127.748 107.464 97.946  1.00 73.76  ? 68  LYS A C     1 
ATOM   458   O  O     . LYS A 1 68  ? 128.979 107.401 97.977  1.00 77.56  ? 68  LYS A O     1 
ATOM   459   C  CB    . LYS A 1 68  ? 126.896 105.745 96.339  1.00 70.03  ? 68  LYS A CB    1 
ATOM   460   C  CG    . LYS A 1 68  ? 125.745 105.048 97.043  1.00 78.02  ? 68  LYS A CG    1 
ATOM   461   C  CD    . LYS A 1 68  ? 124.420 105.315 96.350  1.00 78.59  ? 68  LYS A CD    1 
ATOM   462   C  CE    . LYS A 1 68  ? 124.343 104.606 95.009  1.00 76.27  ? 68  LYS A CE    1 
ATOM   463   N  NZ    . LYS A 1 68  ? 123.212 105.102 94.180  1.00 73.44  ? 68  LYS A NZ    1 
ATOM   464   N  N     . TYR A 1 69  ? 127.003 107.681 99.035  1.00 77.34  ? 69  TYR A N     1 
ATOM   465   C  CA    . TYR A 1 69  ? 127.626 107.903 100.368 1.00 74.74  ? 69  TYR A CA    1 
ATOM   466   C  C     . TYR A 1 69  ? 127.349 106.701 101.280 1.00 80.40  ? 69  TYR A C     1 
ATOM   467   O  O     . TYR A 1 69  ? 126.167 106.419 101.554 1.00 79.26  ? 69  TYR A O     1 
ATOM   468   C  CB    . TYR A 1 69  ? 127.074 109.179 101.007 1.00 70.38  ? 69  TYR A CB    1 
ATOM   469   C  CG    . TYR A 1 69  ? 127.888 110.421 100.751 1.00 77.78  ? 69  TYR A CG    1 
ATOM   470   C  CD1   . TYR A 1 69  ? 127.466 111.378 99.843  1.00 79.33  ? 69  TYR A CD1   1 
ATOM   471   C  CD2   . TYR A 1 69  ? 129.077 110.645 101.423 1.00 77.95  ? 69  TYR A CD2   1 
ATOM   472   C  CE1   . TYR A 1 69  ? 128.207 112.524 99.604  1.00 78.78  ? 69  TYR A CE1   1 
ATOM   473   C  CE2   . TYR A 1 69  ? 129.831 111.784 101.193 1.00 77.77  ? 69  TYR A CE2   1 
ATOM   474   C  CZ    . TYR A 1 69  ? 129.395 112.728 100.282 1.00 78.08  ? 69  TYR A CZ    1 
ATOM   475   O  OH    . TYR A 1 69  ? 130.139 113.859 100.056 1.00 78.96  ? 69  TYR A OH    1 
ATOM   476   N  N     . PRO A 1 70  ? 128.385 105.980 101.766 1.00 78.54  ? 70  PRO A N     1 
ATOM   477   C  CA    . PRO A 1 70  ? 128.190 104.845 102.680 1.00 72.45  ? 70  PRO A CA    1 
ATOM   478   C  C     . PRO A 1 70  ? 127.700 105.268 104.076 1.00 69.40  ? 70  PRO A C     1 
ATOM   479   O  O     . PRO A 1 70  ? 126.711 104.721 104.528 1.00 71.33  ? 70  PRO A O     1 
ATOM   480   C  CB    . PRO A 1 70  ? 129.594 104.231 102.813 1.00 69.40  ? 70  PRO A CB    1 
ATOM   481   C  CG    . PRO A 1 70  ? 130.381 104.814 101.658 1.00 71.78  ? 70  PRO A CG    1 
ATOM   482   C  CD    . PRO A 1 70  ? 129.795 106.193 101.444 1.00 74.82  ? 70  PRO A CD    1 
ATOM   483   N  N     . ILE A 1 71  ? 128.394 106.217 104.713 1.00 69.70  ? 71  ILE A N     1 
ATOM   484   C  CA    . ILE A 1 71  ? 128.014 106.676 106.084 1.00 65.91  ? 71  ILE A CA    1 
ATOM   485   C  C     . ILE A 1 71  ? 126.804 107.604 105.930 1.00 71.14  ? 71  ILE A C     1 
ATOM   486   O  O     . ILE A 1 71  ? 126.776 108.369 104.948 1.00 74.67  ? 71  ILE A O     1 
ATOM   487   C  CB    . ILE A 1 71  ? 129.175 107.440 106.751 1.00 60.93  ? 71  ILE A CB    1 
ATOM   488   C  CG1   . ILE A 1 71  ? 130.259 106.494 107.270 1.00 64.43  ? 71  ILE A CG1   1 
ATOM   489   C  CG2   . ILE A 1 71  ? 128.658 108.353 107.850 1.00 69.74  ? 71  ILE A CG2   1 
ATOM   490   C  CD1   . ILE A 1 71  ? 130.915 106.966 108.548 1.00 65.53  ? 71  ILE A CD1   1 
ATOM   491   N  N     . GLU A 1 72  ? 125.854 107.537 106.869 1.00 74.92  ? 72  GLU A N     1 
ATOM   492   C  CA    . GLU A 1 72  ? 124.642 108.388 106.787 1.00 79.68  ? 72  GLU A CA    1 
ATOM   493   C  C     . GLU A 1 72  ? 124.121 108.574 108.214 1.00 82.45  ? 72  GLU A C     1 
ATOM   494   O  O     . GLU A 1 72  ? 124.021 107.561 108.936 1.00 87.16  ? 72  GLU A O     1 
ATOM   495   C  CB    . GLU A 1 72  ? 123.587 107.791 105.855 1.00 78.17  ? 72  GLU A CB    1 
ATOM   496   C  CG    . GLU A 1 72  ? 124.015 107.756 104.399 1.00 82.71  ? 72  GLU A CG    1 
ATOM   497   C  CD    . GLU A 1 72  ? 123.014 107.103 103.462 1.00 85.16  ? 72  GLU A CD    1 
ATOM   498   O  OE1   . GLU A 1 72  ? 122.048 106.494 103.966 1.00 86.71  ? 72  GLU A OE1   1 
ATOM   499   O  OE2   . GLU A 1 72  ? 123.201 107.205 102.235 1.00 82.28  ? 72  GLU A OE2   1 
HETATM 500   N  N     . HIC A 1 73  ? 123.826 109.803 108.623 1.00 20.00  ? 73  HIC A N     1 
HETATM 501   C  CA    . HIC A 1 73  ? 123.281 110.043 109.981 1.00 20.00  ? 73  HIC A CA    1 
HETATM 502   C  C     . HIC A 1 73  ? 124.211 109.443 111.037 1.00 20.00  ? 73  HIC A C     1 
HETATM 503   O  O     . HIC A 1 73  ? 123.721 109.161 112.138 1.00 20.00  ? 73  HIC A O     1 
HETATM 504   C  CB    . HIC A 1 73  ? 121.873 109.454 110.094 1.00 20.00  ? 73  HIC A CB    1 
HETATM 505   C  CG    . HIC A 1 73  ? 120.842 110.212 109.332 1.00 20.00  ? 73  HIC A CG    1 
HETATM 506   N  ND1   . HIC A 1 73  ? 119.615 109.640 109.051 1.00 20.00  ? 73  HIC A ND1   1 
HETATM 507   C  CD2   . HIC A 1 73  ? 120.890 111.475 108.819 1.00 20.00  ? 73  HIC A CD2   1 
HETATM 508   C  CE1   . HIC A 1 73  ? 118.945 110.550 108.379 1.00 20.00  ? 73  HIC A CE1   1 
HETATM 509   N  NE2   . HIC A 1 73  ? 119.669 111.688 108.206 1.00 20.00  ? 73  HIC A NE2   1 
HETATM 510   C  CZ    . HIC A 1 73  ? 119.282 112.917 107.518 1.00 20.00  ? 73  HIC A CZ    1 
ATOM   511   N  N     . GLY A 1 74  ? 125.494 109.262 110.723 1.00 71.70  ? 74  GLY A N     1 
ATOM   512   C  CA    . GLY A 1 74  ? 126.462 108.762 111.706 1.00 72.48  ? 74  GLY A CA    1 
ATOM   513   C  C     . GLY A 1 74  ? 126.702 107.276 111.566 1.00 77.30  ? 74  GLY A C     1 
ATOM   514   O  O     . GLY A 1 74  ? 127.841 106.881 111.749 1.00 83.01  ? 74  GLY A O     1 
ATOM   515   N  N     . ILE A 1 75  ? 125.673 106.482 111.293 1.00 73.18  ? 75  ILE A N     1 
ATOM   516   C  CA    . ILE A 1 75  ? 125.766 105.035 111.148 1.00 73.23  ? 75  ILE A CA    1 
ATOM   517   C  C     . ILE A 1 75  ? 126.255 104.680 109.752 1.00 72.10  ? 75  ILE A C     1 
ATOM   518   O  O     . ILE A 1 75  ? 125.887 105.323 108.758 1.00 72.37  ? 75  ILE A O     1 
ATOM   519   C  CB    . ILE A 1 75  ? 124.401 104.387 111.437 1.00 73.60  ? 75  ILE A CB    1 
ATOM   520   C  CG1   . ILE A 1 75  ? 123.760 105.028 112.669 1.00 73.47  ? 75  ILE A CG1   1 
ATOM   521   C  CG2   . ILE A 1 75  ? 124.552 102.888 111.636 1.00 77.79  ? 75  ILE A CG2   1 
ATOM   522   C  CD1   . ILE A 1 75  ? 122.276 105.278 112.522 1.00 70.06  ? 75  ILE A CD1   1 
ATOM   523   N  N     . ILE A 1 76  ? 127.091 103.650 109.670 1.00 70.97  ? 76  ILE A N     1 
ATOM   524   C  CA    . ILE A 1 76  ? 127.588 103.158 108.389 1.00 66.92  ? 76  ILE A CA    1 
ATOM   525   C  C     . ILE A 1 76  ? 126.612 102.127 107.844 1.00 70.99  ? 76  ILE A C     1 
ATOM   526   O  O     . ILE A 1 76  ? 126.257 101.164 108.534 1.00 79.55  ? 76  ILE A O     1 
ATOM   527   C  CB    . ILE A 1 76  ? 128.997 102.564 108.548 1.00 67.34  ? 76  ILE A CB    1 
ATOM   528   C  CG1   . ILE A 1 76  ? 129.997 103.658 108.922 1.00 73.93  ? 76  ILE A CG1   1 
ATOM   529   C  CG2   . ILE A 1 76  ? 129.426 101.865 107.268 1.00 73.48  ? 76  ILE A CG2   1 
ATOM   530   C  CD1   . ILE A 1 76  ? 131.092 103.192 109.852 1.00 70.28  ? 76  ILE A CD1   1 
ATOM   531   N  N     . THR A 1 77  ? 126.175 102.322 106.601 1.00 75.80  ? 77  THR A N     1 
ATOM   532   C  CA    . THR A 1 77  ? 125.188 101.443 105.985 1.00 78.43  ? 77  THR A CA    1 
ATOM   533   C  C     . THR A 1 77  ? 125.773 100.504 104.941 1.00 81.35  ? 77  THR A C     1 
ATOM   534   O  O     . THR A 1 77  ? 125.207 99.433  104.705 1.00 81.18  ? 77  THR A O     1 
ATOM   535   C  CB    . THR A 1 77  ? 124.071 102.270 105.336 1.00 74.77  ? 77  THR A CB    1 
ATOM   536   O  OG1   . THR A 1 77  ? 124.598 102.994 104.217 1.00 76.06  ? 77  THR A OG1   1 
ATOM   537   C  CG2   . THR A 1 77  ? 123.488 103.251 106.336 1.00 77.33  ? 77  THR A CG2   1 
ATOM   538   N  N     . ASN A 1 78  ? 126.885 100.873 104.312 1.00 80.40  ? 78  ASN A N     1 
ATOM   539   C  CA    . ASN A 1 78  ? 127.529 100.052 103.288 1.00 77.36  ? 78  ASN A CA    1 
ATOM   540   C  C     . ASN A 1 78  ? 128.925 99.688  103.784 1.00 80.43  ? 78  ASN A C     1 
ATOM   541   O  O     . ASN A 1 78  ? 129.858 100.490 103.678 1.00 86.24  ? 78  ASN A O     1 
ATOM   542   C  CB    . ASN A 1 78  ? 127.585 100.785 101.952 1.00 79.17  ? 78  ASN A CB    1 
ATOM   543   C  CG    . ASN A 1 78  ? 127.551 99.841  100.768 1.00 82.84  ? 78  ASN A CG    1 
ATOM   544   O  OD1   . ASN A 1 78  ? 127.632 98.623  100.930 1.00 84.08  ? 78  ASN A OD1   1 
ATOM   545   N  ND2   . ASN A 1 78  ? 127.431 100.399 99.571  1.00 82.46  ? 78  ASN A ND2   1 
ATOM   546   N  N     . TRP A 1 79  ? 129.066 98.478  104.327 1.00 82.81  ? 79  TRP A N     1 
ATOM   547   C  CA    . TRP A 1 79  ? 130.350 98.056  104.874 1.00 82.26  ? 79  TRP A CA    1 
ATOM   548   C  C     . TRP A 1 79  ? 131.344 97.672  103.786 1.00 81.77  ? 79  TRP A C     1 
ATOM   549   O  O     . TRP A 1 79  ? 132.557 97.755  104.006 1.00 83.51  ? 79  TRP A O     1 
ATOM   550   C  CB    . TRP A 1 79  ? 130.150 96.893  105.844 1.00 81.82  ? 79  TRP A CB    1 
ATOM   551   C  CG    . TRP A 1 79  ? 129.695 97.338  107.195 1.00 85.38  ? 79  TRP A CG    1 
ATOM   552   C  CD1   . TRP A 1 79  ? 128.449 97.192  107.730 1.00 85.54  ? 79  TRP A CD1   1 
ATOM   553   C  CD2   . TRP A 1 79  ? 130.477 98.026  108.179 1.00 87.49  ? 79  TRP A CD2   1 
ATOM   554   N  NE1   . TRP A 1 79  ? 128.408 97.737  108.990 1.00 85.32  ? 79  TRP A NE1   1 
ATOM   555   C  CE2   . TRP A 1 79  ? 129.640 98.257  109.290 1.00 87.45  ? 79  TRP A CE2   1 
ATOM   556   C  CE3   . TRP A 1 79  ? 131.804 98.466  108.232 1.00 85.60  ? 79  TRP A CE3   1 
ATOM   557   C  CZ2   . TRP A 1 79  ? 130.085 98.908  110.437 1.00 83.59  ? 79  TRP A CZ2   1 
ATOM   558   C  CZ3   . TRP A 1 79  ? 132.243 99.111  109.373 1.00 85.60  ? 79  TRP A CZ3   1 
ATOM   559   C  CH2   . TRP A 1 79  ? 131.386 99.325  110.460 1.00 82.75  ? 79  TRP A CH2   1 
ATOM   560   N  N     . ASP A 1 80  ? 130.858 97.256  102.614 1.00 88.36  ? 80  ASP A N     1 
ATOM   561   C  CA    . ASP A 1 80  ? 131.765 96.912  101.525 1.00 89.00  ? 80  ASP A CA    1 
ATOM   562   C  C     . ASP A 1 80  ? 132.427 98.156  100.947 1.00 85.90  ? 80  ASP A C     1 
ATOM   563   O  O     . ASP A 1 80  ? 133.584 98.108  100.514 1.00 85.24  ? 80  ASP A O     1 
ATOM   564   C  CB    . ASP A 1 80  ? 131.010 96.148  100.435 1.00 89.16  ? 80  ASP A CB    1 
ATOM   565   C  CG    . ASP A 1 80  ? 131.470 94.711  100.307 1.00 95.41  ? 80  ASP A CG    1 
ATOM   566   O  OD1   . ASP A 1 80  ? 132.231 94.247  101.183 1.00 95.98  ? 80  ASP A OD1   1 
ATOM   567   O  OD2   . ASP A 1 80  ? 131.068 94.042  99.333  1.00 94.12  ? 80  ASP A OD2   1 
ATOM   568   N  N     . ASP A 1 81  ? 131.707 99.279  100.931 1.00 77.80  ? 81  ASP A N     1 
ATOM   569   C  CA    . ASP A 1 81  ? 132.266 100.524 100.416 1.00 76.39  ? 81  ASP A CA    1 
ATOM   570   C  C     . ASP A 1 81  ? 133.232 101.173 101.398 1.00 81.77  ? 81  ASP A C     1 
ATOM   571   O  O     . ASP A 1 81  ? 134.176 101.847 100.972 1.00 87.63  ? 81  ASP A O     1 
ATOM   572   C  CB    . ASP A 1 81  ? 131.140 101.498 100.069 1.00 80.91  ? 81  ASP A CB    1 
ATOM   573   C  CG    . ASP A 1 81  ? 130.621 101.309 98.659  1.00 87.00  ? 81  ASP A CG    1 
ATOM   574   O  OD1   . ASP A 1 81  ? 131.213 100.505 97.909  1.00 85.46  ? 81  ASP A OD1   1 
ATOM   575   O  OD2   . ASP A 1 81  ? 129.617 101.960 98.299  1.00 89.59  ? 81  ASP A OD2   1 
ATOM   576   N  N     . MET A 1 82  ? 133.013 100.996 102.702 1.00 76.28  ? 82  MET A N     1 
ATOM   577   C  CA    . MET A 1 82  ? 133.883 101.630 103.689 1.00 72.06  ? 82  MET A CA    1 
ATOM   578   C  C     . MET A 1 82  ? 135.282 101.029 103.671 1.00 74.36  ? 82  MET A C     1 
ATOM   579   O  O     . MET A 1 82  ? 136.271 101.747 103.866 1.00 79.17  ? 82  MET A O     1 
ATOM   580   C  CB    . MET A 1 82  ? 133.268 101.525 105.083 1.00 72.01  ? 82  MET A CB    1 
ATOM   581   C  CG    . MET A 1 82  ? 132.781 102.857 105.619 1.00 77.23  ? 82  MET A CG    1 
ATOM   582   S  SD    . MET A 1 82  ? 134.133 104.045 105.726 1.00 87.76  ? 82  MET A SD    1 
ATOM   583   C  CE    . MET A 1 82  ? 133.339 105.398 106.585 1.00 75.49  ? 82  MET A CE    1 
ATOM   584   N  N     . GLU A 1 83  ? 135.390 99.716  103.453 1.00 77.83  ? 83  GLU A N     1 
ATOM   585   C  CA    . GLU A 1 83  ? 136.709 99.102  103.333 1.00 69.27  ? 83  GLU A CA    1 
ATOM   586   C  C     . GLU A 1 83  ? 137.470 99.643  102.129 1.00 79.79  ? 83  GLU A C     1 
ATOM   587   O  O     . GLU A 1 83  ? 138.705 99.619  102.113 1.00 88.98  ? 83  GLU A O     1 
ATOM   588   C  CB    . GLU A 1 83  ? 136.582 97.582  103.239 1.00 72.78  ? 83  GLU A CB    1 
ATOM   589   C  CG    . GLU A 1 83  ? 136.644 96.866  104.580 1.00 85.76  ? 83  GLU A CG    1 
ATOM   590   C  CD    . GLU A 1 83  ? 135.735 95.655  104.641 1.00 93.14  ? 83  GLU A CD    1 
ATOM   591   O  OE1   . GLU A 1 83  ? 134.507 95.834  104.770 1.00 87.34  ? 83  GLU A OE1   1 
ATOM   592   O  OE2   . GLU A 1 83  ? 136.250 94.519  104.554 1.00 92.55  ? 83  GLU A OE2   1 
ATOM   593   N  N     . LYS A 1 84  ? 136.753 100.132 101.114 1.00 75.04  ? 84  LYS A N     1 
ATOM   594   C  CA    . LYS A 1 84  ? 137.413 100.738 99.965  1.00 68.99  ? 84  LYS A CA    1 
ATOM   595   C  C     . LYS A 1 84  ? 137.968 102.114 100.310 1.00 67.99  ? 84  LYS A C     1 
ATOM   596   O  O     . LYS A 1 84  ? 139.050 102.490 99.843  1.00 74.55  ? 84  LYS A O     1 
ATOM   597   C  CB    . LYS A 1 84  ? 136.436 100.833 98.792  1.00 71.56  ? 84  LYS A CB    1 
ATOM   598   C  CG    . LYS A 1 84  ? 137.052 100.539 97.437  1.00 77.17  ? 84  LYS A CG    1 
ATOM   599   C  CD    . LYS A 1 84  ? 135.976 100.336 96.383  1.00 75.11  ? 84  LYS A CD    1 
ATOM   600   C  CE    . LYS A 1 84  ? 135.345 98.957  96.497  1.00 79.10  ? 84  LYS A CE    1 
ATOM   601   N  NZ    . LYS A 1 84  ? 134.044 98.878  95.777  1.00 74.96  ? 84  LYS A NZ    1 
ATOM   602   N  N     . ILE A 1 85  ? 137.237 102.883 101.120 1.00 63.79  ? 85  ILE A N     1 
ATOM   603   C  CA    . ILE A 1 85  ? 137.691 104.221 101.492 1.00 68.54  ? 85  ILE A CA    1 
ATOM   604   C  C     . ILE A 1 85  ? 138.889 104.141 102.429 1.00 74.22  ? 85  ILE A C     1 
ATOM   605   O  O     . ILE A 1 85  ? 139.862 104.891 102.281 1.00 82.08  ? 85  ILE A O     1 
ATOM   606   C  CB    . ILE A 1 85  ? 136.533 105.020 102.113 1.00 71.52  ? 85  ILE A CB    1 
ATOM   607   C  CG1   . ILE A 1 85  ? 135.512 105.394 101.036 1.00 67.85  ? 85  ILE A CG1   1 
ATOM   608   C  CG2   . ILE A 1 85  ? 137.051 106.271 102.805 1.00 69.48  ? 85  ILE A CG2   1 
ATOM   609   C  CD1   . ILE A 1 85  ? 134.346 106.202 101.555 1.00 70.75  ? 85  ILE A CD1   1 
ATOM   610   N  N     . TRP A 1 86  ? 138.845 103.231 103.405 1.00 75.67  ? 86  TRP A N     1 
ATOM   611   C  CA    . TRP A 1 86  ? 139.953 103.098 104.345 1.00 70.49  ? 86  TRP A CA    1 
ATOM   612   C  C     . TRP A 1 86  ? 141.225 102.649 103.638 1.00 74.81  ? 86  TRP A C     1 
ATOM   613   O  O     . TRP A 1 86  ? 142.330 103.065 104.007 1.00 76.33  ? 86  TRP A O     1 
ATOM   614   C  CB    . TRP A 1 86  ? 139.584 102.123 105.462 1.00 75.37  ? 86  TRP A CB    1 
ATOM   615   C  CG    . TRP A 1 86  ? 138.797 102.757 106.562 1.00 73.44  ? 86  TRP A CG    1 
ATOM   616   C  CD1   . TRP A 1 86  ? 138.831 104.066 106.943 1.00 77.25  ? 86  TRP A CD1   1 
ATOM   617   C  CD2   . TRP A 1 86  ? 137.857 102.113 107.427 1.00 77.46  ? 86  TRP A CD2   1 
ATOM   618   N  NE1   . TRP A 1 86  ? 137.972 104.276 107.991 1.00 82.16  ? 86  TRP A NE1   1 
ATOM   619   C  CE2   . TRP A 1 86  ? 137.360 103.092 108.308 1.00 79.03  ? 86  TRP A CE2   1 
ATOM   620   C  CE3   . TRP A 1 86  ? 137.387 100.801 107.542 1.00 80.28  ? 86  TRP A CE3   1 
ATOM   621   C  CZ2   . TRP A 1 86  ? 136.415 102.803 109.289 1.00 75.47  ? 86  TRP A CZ2   1 
ATOM   622   C  CZ3   . TRP A 1 86  ? 136.450 100.516 108.517 1.00 79.78  ? 86  TRP A CZ3   1 
ATOM   623   C  CH2   . TRP A 1 86  ? 135.973 101.512 109.377 1.00 76.77  ? 86  TRP A CH2   1 
ATOM   624   N  N     . HIS A 1 87  ? 141.091 101.792 102.624 1.00 74.63  ? 87  HIS A N     1 
ATOM   625   C  CA    . HIS A 1 87  ? 142.251 101.389 101.835 1.00 73.23  ? 87  HIS A CA    1 
ATOM   626   C  C     . HIS A 1 87  ? 142.828 102.559 101.049 1.00 75.41  ? 87  HIS A C     1 
ATOM   627   O  O     . HIS A 1 87  ? 144.037 102.596 100.794 1.00 81.48  ? 87  HIS A O     1 
ATOM   628   C  CB    . HIS A 1 87  ? 141.870 100.247 100.892 1.00 72.28  ? 87  HIS A CB    1 
ATOM   629   C  CG    . HIS A 1 87  ? 143.012 99.729  100.075 1.00 78.93  ? 87  HIS A CG    1 
ATOM   630   N  ND1   . HIS A 1 87  ? 143.740 98.616  100.437 1.00 82.36  ? 87  HIS A ND1   1 
ATOM   631   C  CD2   . HIS A 1 87  ? 143.546 100.164 98.910  1.00 80.88  ? 87  HIS A CD2   1 
ATOM   632   C  CE1   . HIS A 1 87  ? 144.677 98.393  99.532  1.00 81.38  ? 87  HIS A CE1   1 
ATOM   633   N  NE2   . HIS A 1 87  ? 144.581 99.318  98.596  1.00 82.25  ? 87  HIS A NE2   1 
ATOM   634   N  N     . HIS A 1 88  ? 141.985 103.519 100.659 1.00 75.78  ? 88  HIS A N     1 
ATOM   635   C  CA    . HIS A 1 88  ? 142.461 104.644 99.860  1.00 73.09  ? 88  HIS A CA    1 
ATOM   636   C  C     . HIS A 1 88  ? 143.257 105.634 100.703 1.00 76.07  ? 88  HIS A C     1 
ATOM   637   O  O     . HIS A 1 88  ? 144.239 106.214 100.224 1.00 82.84  ? 88  HIS A O     1 
ATOM   638   C  CB    . HIS A 1 88  ? 141.279 105.342 99.187  1.00 70.39  ? 88  HIS A CB    1 
ATOM   639   C  CG    . HIS A 1 88  ? 141.670 106.500 98.325  1.00 73.77  ? 88  HIS A CG    1 
ATOM   640   N  ND1   . HIS A 1 88  ? 142.095 106.351 97.023  1.00 78.68  ? 88  HIS A ND1   1 
ATOM   641   C  CD2   . HIS A 1 88  ? 141.697 107.830 98.579  1.00 77.23  ? 88  HIS A CD2   1 
ATOM   642   C  CE1   . HIS A 1 88  ? 142.370 107.536 96.513  1.00 81.04  ? 88  HIS A CE1   1 
ATOM   643   N  NE2   . HIS A 1 88  ? 142.137 108.451 97.436  1.00 81.04  ? 88  HIS A NE2   1 
ATOM   644   N  N     . THR A 1 89  ? 142.856 105.839 101.955 1.00 70.06  ? 89  THR A N     1 
ATOM   645   C  CA    . THR A 1 89  ? 143.495 106.825 102.817 1.00 71.25  ? 89  THR A CA    1 
ATOM   646   C  C     . THR A 1 89  ? 144.705 106.274 103.563 1.00 69.93  ? 89  THR A C     1 
ATOM   647   O  O     . THR A 1 89  ? 145.329 107.015 104.329 1.00 76.67  ? 89  THR A O     1 
ATOM   648   C  CB    . THR A 1 89  ? 142.487 107.381 103.827 1.00 73.61  ? 89  THR A CB    1 
ATOM   649   O  OG1   . THR A 1 89  ? 143.148 108.300 104.707 1.00 78.41  ? 89  THR A OG1   1 
ATOM   650   C  CG2   . THR A 1 89  ? 141.881 106.257 104.649 1.00 72.07  ? 89  THR A CG2   1 
ATOM   651   N  N     . PHE A 1 90  ? 145.050 105.006 103.364 1.00 73.36  ? 90  PHE A N     1 
ATOM   652   C  CA    . PHE A 1 90  ? 146.198 104.395 104.018 1.00 74.82  ? 90  PHE A CA    1 
ATOM   653   C  C     . PHE A 1 90  ? 147.355 104.118 103.073 1.00 73.06  ? 90  PHE A C     1 
ATOM   654   O  O     . PHE A 1 90  ? 148.512 104.329 103.444 1.00 71.21  ? 90  PHE A O     1 
ATOM   655   C  CB    . PHE A 1 90  ? 145.785 103.084 104.700 1.00 74.82  ? 90  PHE A CB    1 
ATOM   656   C  CG    . PHE A 1 90  ? 145.152 103.275 106.051 1.00 74.73  ? 90  PHE A CG    1 
ATOM   657   C  CD1   . PHE A 1 90  ? 145.063 104.535 106.619 1.00 83.90  ? 90  PHE A CD1   1 
ATOM   658   C  CD2   . PHE A 1 90  ? 144.644 102.193 106.749 1.00 72.38  ? 90  PHE A CD2   1 
ATOM   659   C  CE1   . PHE A 1 90  ? 144.481 104.709 107.860 1.00 79.38  ? 90  PHE A CE1   1 
ATOM   660   C  CE2   . PHE A 1 90  ? 144.061 102.362 107.989 1.00 79.04  ? 90  PHE A CE2   1 
ATOM   661   C  CZ    . PHE A 1 90  ? 143.979 103.620 108.545 1.00 77.46  ? 90  PHE A CZ    1 
ATOM   662   N  N     . TYR A 1 91  ? 147.075 103.647 101.859 1.00 82.08  ? 91  TYR A N     1 
ATOM   663   C  CA    . TYR A 1 91  ? 148.117 103.311 100.899 1.00 81.53  ? 91  TYR A CA    1 
ATOM   664   C  C     . TYR A 1 91  ? 148.283 104.343 99.794  1.00 83.95  ? 91  TYR A C     1 
ATOM   665   O  O     . TYR A 1 91  ? 149.409 104.567 99.338  1.00 84.99  ? 91  TYR A O     1 
ATOM   666   C  CB    . TYR A 1 91  ? 147.834 101.948 100.260 1.00 79.68  ? 91  TYR A CB    1 
ATOM   667   C  CG    . TYR A 1 91  ? 147.927 100.782 101.215 1.00 83.47  ? 91  TYR A CG    1 
ATOM   668   C  CD1   . TYR A 1 91  ? 146.872 100.463 102.058 1.00 82.29  ? 91  TYR A CD1   1 
ATOM   669   C  CD2   . TYR A 1 91  ? 149.070 99.996  101.273 1.00 82.56  ? 91  TYR A CD2   1 
ATOM   670   C  CE1   . TYR A 1 91  ? 146.953 99.398  102.932 1.00 82.39  ? 91  TYR A CE1   1 
ATOM   671   C  CE2   . TYR A 1 91  ? 149.159 98.929  102.146 1.00 84.22  ? 91  TYR A CE2   1 
ATOM   672   C  CZ    . TYR A 1 91  ? 148.098 98.635  102.972 1.00 89.64  ? 91  TYR A CZ    1 
ATOM   673   O  OH    . TYR A 1 91  ? 148.183 97.573  103.842 1.00 94.97  ? 91  TYR A OH    1 
ATOM   674   N  N     . ASN A 1 92  ? 147.195 104.972 99.352  1.00 82.54  ? 92  ASN A N     1 
ATOM   675   C  CA    . ASN A 1 92  ? 147.249 105.853 98.192  1.00 81.84  ? 92  ASN A CA    1 
ATOM   676   C  C     . ASN A 1 92  ? 147.535 107.305 98.559  1.00 83.68  ? 92  ASN A C     1 
ATOM   677   O  O     . ASN A 1 92  ? 148.238 108.000 97.819  1.00 85.26  ? 92  ASN A O     1 
ATOM   678   C  CB    . ASN A 1 92  ? 145.937 105.769 97.410  1.00 79.39  ? 92  ASN A CB    1 
ATOM   679   C  CG    . ASN A 1 92  ? 145.939 104.651 96.388  1.00 85.46  ? 92  ASN A CG    1 
ATOM   680   O  OD1   . ASN A 1 92  ? 145.039 103.812 96.369  1.00 88.15  ? 92  ASN A OD1   1 
ATOM   681   N  ND2   . ASN A 1 92  ? 146.955 104.632 95.534  1.00 86.36  ? 92  ASN A ND2   1 
ATOM   682   N  N     . GLU A 1 93  ? 147.008 107.781 99.687  1.00 84.89  ? 93  GLU A N     1 
ATOM   683   C  CA    . GLU A 1 93  ? 147.140 109.184 100.066 1.00 87.50  ? 93  GLU A CA    1 
ATOM   684   C  C     . GLU A 1 93  ? 148.183 109.385 101.162 1.00 87.76  ? 93  GLU A C     1 
ATOM   685   O  O     . GLU A 1 93  ? 149.110 110.187 101.003 1.00 89.83  ? 93  GLU A O     1 
ATOM   686   C  CB    . GLU A 1 93  ? 145.780 109.736 100.511 1.00 78.70  ? 93  GLU A CB    1 
ATOM   687   C  CG    . GLU A 1 93  ? 145.638 111.235 100.331 1.00 82.79  ? 93  GLU A CG    1 
ATOM   688   C  CD    . GLU A 1 93  ? 144.260 111.635 99.843  1.00 90.16  ? 93  GLU A CD    1 
ATOM   689   O  OE1   . GLU A 1 93  ? 143.474 110.736 99.478  1.00 90.22  ? 93  GLU A OE1   1 
ATOM   690   O  OE2   . GLU A 1 93  ? 143.961 112.847 99.825  1.00 94.53  ? 93  GLU A OE2   1 
ATOM   691   N  N     . LEU A 1 94  ? 148.046 108.671 102.279 1.00 82.70  ? 94  LEU A N     1 
ATOM   692   C  CA    . LEU A 1 94  ? 149.025 108.797 103.353 1.00 79.05  ? 94  LEU A CA    1 
ATOM   693   C  C     . LEU A 1 94  ? 150.322 108.075 103.017 1.00 75.93  ? 94  LEU A C     1 
ATOM   694   O  O     . LEU A 1 94  ? 151.389 108.459 103.512 1.00 74.03  ? 94  LEU A O     1 
ATOM   695   C  CB    . LEU A 1 94  ? 148.440 108.266 104.663 1.00 78.52  ? 94  LEU A CB    1 
ATOM   696   C  CG    . LEU A 1 94  ? 147.868 109.312 105.622 1.00 74.45  ? 94  LEU A CG    1 
ATOM   697   C  CD1   . LEU A 1 94  ? 147.175 108.639 106.798 1.00 72.85  ? 94  LEU A CD1   1 
ATOM   698   C  CD2   . LEU A 1 94  ? 148.957 110.257 106.105 1.00 75.42  ? 94  LEU A CD2   1 
ATOM   699   N  N     . ARG A 1 95  ? 150.250 107.034 102.185 1.00 89.09  ? 95  ARG A N     1 
ATOM   700   C  CA    . ARG A 1 95  ? 151.414 106.258 101.756 1.00 90.74  ? 95  ARG A CA    1 
ATOM   701   C  C     . ARG A 1 95  ? 152.164 105.688 102.960 1.00 91.65  ? 95  ARG A C     1 
ATOM   702   O  O     . ARG A 1 95  ? 153.348 105.958 103.179 1.00 91.42  ? 95  ARG A O     1 
ATOM   703   C  CB    . ARG A 1 95  ? 152.341 107.103 100.873 1.00 86.70  ? 95  ARG A CB    1 
ATOM   704   C  CG    . ARG A 1 95  ? 152.119 106.922 99.381  1.00 90.17  ? 95  ARG A CG    1 
ATOM   705   C  CD    . ARG A 1 95  ? 152.708 108.084 98.598  1.00 91.01  ? 95  ARG A CD    1 
ATOM   706   N  NE    . ARG A 1 95  ? 151.745 109.166 98.424  1.00 95.13  ? 95  ARG A NE    1 
ATOM   707   C  CZ    . ARG A 1 95  ? 151.928 110.405 98.858  1.00 97.09  ? 95  ARG A CZ    1 
ATOM   708   N  NH1   . ARG A 1 95  ? 153.027 110.758 99.500  1.00 92.63  ? 95  ARG A NH1   1 
ATOM   709   N  NH2   . ARG A 1 95  ? 150.982 111.314 98.639  1.00 92.98  ? 95  ARG A NH2   1 
ATOM   710   N  N     . VAL A 1 96  ? 151.446 104.883 103.744 1.00 88.17  ? 96  VAL A N     1 
ATOM   711   C  CA    . VAL A 1 96  ? 151.972 104.319 104.979 1.00 84.12  ? 96  VAL A CA    1 
ATOM   712   C  C     . VAL A 1 96  ? 151.504 102.875 105.109 1.00 88.06  ? 96  VAL A C     1 
ATOM   713   O  O     . VAL A 1 96  ? 150.506 102.464 104.511 1.00 92.76  ? 96  VAL A O     1 
ATOM   714   C  CB    . VAL A 1 96  ? 151.543 105.146 106.214 1.00 88.70  ? 96  VAL A CB    1 
ATOM   715   C  CG1   . VAL A 1 96  ? 150.101 104.839 106.597 1.00 87.09  ? 96  VAL A CG1   1 
ATOM   716   C  CG2   . VAL A 1 96  ? 152.489 104.918 107.381 1.00 90.08  ? 96  VAL A CG2   1 
ATOM   717   N  N     . ALA A 1 97  ? 152.249 102.098 105.897 1.00 91.17  ? 97  ALA A N     1 
ATOM   718   C  CA    . ALA A 1 97  ? 151.890 100.721 106.187 1.00 89.45  ? 97  ALA A CA    1 
ATOM   719   C  C     . ALA A 1 97  ? 151.280 100.651 107.578 1.00 90.71  ? 97  ALA A C     1 
ATOM   720   O  O     . ALA A 1 97  ? 151.980 100.924 108.563 1.00 92.71  ? 97  ALA A O     1 
ATOM   721   C  CB    . ALA A 1 97  ? 153.113 99.809  106.095 1.00 85.46  ? 97  ALA A CB    1 
ATOM   722   N  N     . PRO A 1 98  ? 149.998 100.296 107.717 1.00 88.18  ? 98  PRO A N     1 
ATOM   723   C  CA    . PRO A 1 98  ? 149.352 100.329 109.038 1.00 85.25  ? 98  PRO A CA    1 
ATOM   724   C  C     . PRO A 1 98  ? 149.797 99.225  109.983 1.00 85.89  ? 98  PRO A C     1 
ATOM   725   O  O     . PRO A 1 98  ? 149.230 99.112  111.077 1.00 87.10  ? 98  PRO A O     1 
ATOM   726   C  CB    . PRO A 1 98  ? 147.857 100.184 108.699 1.00 81.48  ? 98  PRO A CB    1 
ATOM   727   C  CG    . PRO A 1 98  ? 147.756 100.474 107.224 1.00 86.91  ? 98  PRO A CG    1 
ATOM   728   C  CD    . PRO A 1 98  ? 149.037 99.975  106.650 1.00 84.27  ? 98  PRO A CD    1 
ATOM   729   N  N     . GLU A 1 99  ? 150.782 98.404  109.610 1.00 88.62  ? 99  GLU A N     1 
ATOM   730   C  CA    . GLU A 1 99  ? 151.190 97.304  110.479 1.00 83.29  ? 99  GLU A CA    1 
ATOM   731   C  C     . GLU A 1 99  ? 151.897 97.798  111.735 1.00 91.14  ? 99  GLU A C     1 
ATOM   732   O  O     . GLU A 1 99  ? 151.876 97.113  112.764 1.00 94.09  ? 99  GLU A O     1 
ATOM   733   C  CB    . GLU A 1 99  ? 152.092 96.338  109.713 1.00 89.72  ? 99  GLU A CB    1 
ATOM   734   C  CG    . GLU A 1 99  ? 151.343 95.246  108.972 1.00 91.81  ? 99  GLU A CG    1 
ATOM   735   C  CD    . GLU A 1 99  ? 150.995 95.639  107.550 1.00 98.79  ? 99  GLU A CD    1 
ATOM   736   O  OE1   . GLU A 1 99  ? 151.849 96.250  106.876 1.00 99.41  ? 99  GLU A OE1   1 
ATOM   737   O  OE2   . GLU A 1 99  ? 149.867 95.336  107.107 1.00 97.32  ? 99  GLU A OE2   1 
ATOM   738   N  N     . GLU A 1 100 ? 152.524 98.971  111.677 1.00 90.33  ? 100 GLU A N     1 
ATOM   739   C  CA    . GLU A 1 100 ? 153.278 99.521  112.800 1.00 87.53  ? 100 GLU A CA    1 
ATOM   740   C  C     . GLU A 1 100 ? 152.806 100.929 113.130 1.00 86.76  ? 100 GLU A C     1 
ATOM   741   O  O     . GLU A 1 100 ? 153.614 101.840 113.334 1.00 90.75  ? 100 GLU A O     1 
ATOM   742   C  CB    . GLU A 1 100 ? 154.778 99.520  112.508 1.00 86.95  ? 100 GLU A CB    1 
ATOM   743   C  CG    . GLU A 1 100 ? 155.266 98.331  111.699 1.00 88.36  ? 100 GLU A CG    1 
ATOM   744   C  CD    . GLU A 1 100 ? 155.400 98.650  110.224 1.00 94.30  ? 100 GLU A CD    1 
ATOM   745   O  OE1   . GLU A 1 100 ? 154.644 99.512  109.729 1.00 91.71  ? 100 GLU A OE1   1 
ATOM   746   O  OE2   . GLU A 1 100 ? 156.266 98.043  109.558 1.00 94.90  ? 100 GLU A OE2   1 
ATOM   747   N  N     . HIS A 1 101 ? 151.492 101.133 113.194 1.00 76.31  ? 101 HIS A N     1 
ATOM   748   C  CA    . HIS A 1 101 ? 150.919 102.462 113.395 1.00 74.72  ? 101 HIS A CA    1 
ATOM   749   C  C     . HIS A 1 101 ? 149.590 102.354 114.131 1.00 80.39  ? 101 HIS A C     1 
ATOM   750   O  O     . HIS A 1 101 ? 148.572 101.967 113.532 1.00 86.86  ? 101 HIS A O     1 
ATOM   751   C  CB    . HIS A 1 101 ? 150.743 103.178 112.057 1.00 78.49  ? 101 HIS A CB    1 
ATOM   752   C  CG    . HIS A 1 101 ? 152.022 103.706 111.484 1.00 81.79  ? 101 HIS A CG    1 
ATOM   753   N  ND1   . HIS A 1 101 ? 152.759 103.014 110.549 1.00 84.92  ? 101 HIS A ND1   1 
ATOM   754   C  CD2   . HIS A 1 101 ? 152.687 104.863 111.705 1.00 79.24  ? 101 HIS A CD2   1 
ATOM   755   C  CE1   . HIS A 1 101 ? 153.832 103.717 110.228 1.00 80.66  ? 101 HIS A CE1   1 
ATOM   756   N  NE2   . HIS A 1 101 ? 153.810 104.845 110.913 1.00 79.94  ? 101 HIS A NE2   1 
ATOM   757   N  N     . PRO A 1 102 ? 149.556 102.675 115.425 1.00 68.78  ? 102 PRO A N     1 
ATOM   758   C  CA    . PRO A 1 102 ? 148.269 102.753 116.126 1.00 66.50  ? 102 PRO A CA    1 
ATOM   759   C  C     . PRO A 1 102 ? 147.397 103.854 115.539 1.00 65.29  ? 102 PRO A C     1 
ATOM   760   O  O     . PRO A 1 102 ? 147.885 104.899 115.106 1.00 78.62  ? 102 PRO A O     1 
ATOM   761   C  CB    . PRO A 1 102 ? 148.668 103.062 117.574 1.00 66.72  ? 102 PRO A CB    1 
ATOM   762   C  CG    . PRO A 1 102 ? 150.103 102.650 117.678 1.00 61.73  ? 102 PRO A CG    1 
ATOM   763   C  CD    . PRO A 1 102 ? 150.695 102.902 116.327 1.00 60.98  ? 102 PRO A CD    1 
ATOM   764   N  N     . THR A 1 103 ? 146.089 103.609 115.531 1.00 51.04  ? 103 THR A N     1 
ATOM   765   C  CA    . THR A 1 103 ? 145.126 104.529 114.942 1.00 56.80  ? 103 THR A CA    1 
ATOM   766   C  C     . THR A 1 103 ? 144.097 104.955 115.980 1.00 63.00  ? 103 THR A C     1 
ATOM   767   O  O     . THR A 1 103 ? 143.826 104.235 116.945 1.00 72.34  ? 103 THR A O     1 
ATOM   768   C  CB    . THR A 1 103 ? 144.408 103.899 113.740 1.00 58.60  ? 103 THR A CB    1 
ATOM   769   O  OG1   . THR A 1 103 ? 143.375 103.021 114.204 1.00 71.18  ? 103 THR A OG1   1 
ATOM   770   C  CG2   . THR A 1 103 ? 145.385 103.115 112.876 1.00 61.38  ? 103 THR A CG2   1 
ATOM   771   N  N     . LEU A 1 104 ? 143.528 106.140 115.768 1.00 57.27  ? 104 LEU A N     1 
ATOM   772   C  CA    . LEU A 1 104 ? 142.481 106.686 116.620 1.00 53.00  ? 104 LEU A CA    1 
ATOM   773   C  C     . LEU A 1 104 ? 141.276 107.025 115.757 1.00 57.81  ? 104 LEU A C     1 
ATOM   774   O  O     . LEU A 1 104 ? 141.423 107.634 114.691 1.00 63.02  ? 104 LEU A O     1 
ATOM   775   C  CB    . LEU A 1 104 ? 142.975 107.929 117.373 1.00 58.60  ? 104 LEU A CB    1 
ATOM   776   C  CG    . LEU A 1 104 ? 142.223 108.334 118.644 1.00 60.43  ? 104 LEU A CG    1 
ATOM   777   C  CD1   . LEU A 1 104 ? 143.165 109.015 119.620 1.00 55.08  ? 104 LEU A CD1   1 
ATOM   778   C  CD2   . LEU A 1 104 ? 141.047 109.244 118.319 1.00 68.20  ? 104 LEU A CD2   1 
ATOM   779   N  N     . LEU A 1 105 ? 140.091 106.631 116.214 1.00 62.72  ? 105 LEU A N     1 
ATOM   780   C  CA    . LEU A 1 105 ? 138.855 106.845 115.482 1.00 63.67  ? 105 LEU A CA    1 
ATOM   781   C  C     . LEU A 1 105 ? 137.865 107.624 116.339 1.00 70.70  ? 105 LEU A C     1 
ATOM   782   O  O     . LEU A 1 105 ? 138.009 107.721 117.561 1.00 75.70  ? 105 LEU A O     1 
ATOM   783   C  CB    . LEU A 1 105 ? 138.233 105.513 115.039 1.00 70.53  ? 105 LEU A CB    1 
ATOM   784   C  CG    . LEU A 1 105 ? 139.159 104.558 114.279 1.00 69.39  ? 105 LEU A CG    1 
ATOM   785   C  CD1   . LEU A 1 105 ? 138.633 103.134 114.350 1.00 68.77  ? 105 LEU A CD1   1 
ATOM   786   C  CD2   . LEU A 1 105 ? 139.315 105.001 112.833 1.00 69.18  ? 105 LEU A CD2   1 
ATOM   787   N  N     . THR A 1 106 ? 136.854 108.184 115.677 1.00 70.05  ? 106 THR A N     1 
ATOM   788   C  CA    . THR A 1 106 ? 135.846 109.007 116.326 1.00 69.35  ? 106 THR A CA    1 
ATOM   789   C  C     . THR A 1 106 ? 134.463 108.407 116.105 1.00 72.82  ? 106 THR A C     1 
ATOM   790   O  O     . THR A 1 106 ? 134.229 107.688 115.130 1.00 80.72  ? 106 THR A O     1 
ATOM   791   C  CB    . THR A 1 106 ? 135.876 110.448 115.796 1.00 76.03  ? 106 THR A CB    1 
ATOM   792   O  OG1   . THR A 1 106 ? 135.353 110.481 114.462 1.00 79.90  ? 106 THR A OG1   1 
ATOM   793   C  CG2   . THR A 1 106 ? 137.298 110.988 115.795 1.00 72.94  ? 106 THR A CG2   1 
ATOM   794   N  N     . GLU A 1 107 ? 133.546 108.713 117.023 1.00 74.58  ? 107 GLU A N     1 
ATOM   795   C  CA    . GLU A 1 107 ? 132.198 108.167 116.972 1.00 72.30  ? 107 GLU A CA    1 
ATOM   796   C  C     . GLU A 1 107 ? 131.234 109.143 117.630 1.00 75.89  ? 107 GLU A C     1 
ATOM   797   O  O     . GLU A 1 107 ? 131.564 109.763 118.644 1.00 78.30  ? 107 GLU A O     1 
ATOM   798   C  CB    . GLU A 1 107 ? 132.135 106.799 117.666 1.00 76.37  ? 107 GLU A CB    1 
ATOM   799   C  CG    . GLU A 1 107 ? 130.733 106.274 117.916 1.00 79.82  ? 107 GLU A CG    1 
ATOM   800   C  CD    . GLU A 1 107 ? 130.308 105.245 116.889 1.00 84.33  ? 107 GLU A CD    1 
ATOM   801   O  OE1   . GLU A 1 107 ? 130.999 105.115 115.858 1.00 88.17  ? 107 GLU A OE1   1 
ATOM   802   O  OE2   . GLU A 1 107 ? 129.284 104.568 117.113 1.00 77.06  ? 107 GLU A OE2   1 
ATOM   803   N  N     . ALA A 1 108 ? 130.042 109.277 117.042 1.00 73.56  ? 108 ALA A N     1 
ATOM   804   C  CA    . ALA A 1 108 ? 129.021 110.169 117.567 1.00 67.74  ? 108 ALA A CA    1 
ATOM   805   C  C     . ALA A 1 108 ? 128.293 109.528 118.749 1.00 76.13  ? 108 ALA A C     1 
ATOM   806   O  O     . ALA A 1 108 ? 128.208 108.301 118.842 1.00 81.38  ? 108 ALA A O     1 
ATOM   807   C  CB    . ALA A 1 108 ? 128.016 110.524 116.476 1.00 64.83  ? 108 ALA A CB    1 
ATOM   808   N  N     . PRO A 1 109 ? 127.768 110.336 119.667 1.00 72.74  ? 109 PRO A N     1 
ATOM   809   C  CA    . PRO A 1 109 ? 127.028 109.776 120.804 1.00 69.40  ? 109 PRO A CA    1 
ATOM   810   C  C     . PRO A 1 109 ? 125.694 109.187 120.379 1.00 73.91  ? 109 PRO A C     1 
ATOM   811   O  O     . PRO A 1 109 ? 125.110 109.574 119.363 1.00 76.02  ? 109 PRO A O     1 
ATOM   812   C  CB    . PRO A 1 109 ? 126.828 110.983 121.731 1.00 63.32  ? 109 PRO A CB    1 
ATOM   813   C  CG    . PRO A 1 109 ? 127.796 112.020 121.254 1.00 70.06  ? 109 PRO A CG    1 
ATOM   814   C  CD    . PRO A 1 109 ? 127.936 111.794 119.786 1.00 73.72  ? 109 PRO A CD    1 
ATOM   815   N  N     . LEU A 1 110 ? 125.215 108.236 121.182 1.00 72.26  ? 110 LEU A N     1 
ATOM   816   C  CA    . LEU A 1 110 ? 123.918 107.583 120.984 1.00 69.10  ? 110 LEU A CA    1 
ATOM   817   C  C     . LEU A 1 110 ? 123.836 106.925 119.605 1.00 67.47  ? 110 LEU A C     1 
ATOM   818   O  O     . LEU A 1 110 ? 123.018 107.287 118.754 1.00 65.35  ? 110 LEU A O     1 
ATOM   819   C  CB    . LEU A 1 110 ? 122.769 108.574 121.198 1.00 67.18  ? 110 LEU A CB    1 
ATOM   820   C  CG    . LEU A 1 110 ? 122.737 109.293 122.547 1.00 65.36  ? 110 LEU A CG    1 
ATOM   821   C  CD1   . LEU A 1 110 ? 121.531 110.212 122.640 1.00 61.54  ? 110 LEU A CD1   1 
ATOM   822   C  CD2   . LEU A 1 110 ? 122.738 108.289 123.688 1.00 66.27  ? 110 LEU A CD2   1 
ATOM   823   N  N     . ASN A 1 111 ? 124.699 105.941 119.401 1.00 66.48  ? 111 ASN A N     1 
ATOM   824   C  CA    . ASN A 1 111 ? 124.777 105.174 118.170 1.00 67.45  ? 111 ASN A CA    1 
ATOM   825   C  C     . ASN A 1 111 ? 124.553 103.698 118.462 1.00 72.56  ? 111 ASN A C     1 
ATOM   826   O  O     . ASN A 1 111 ? 124.730 103.248 119.600 1.00 74.50  ? 111 ASN A O     1 
ATOM   827   C  CB    . ASN A 1 111 ? 126.138 105.372 117.488 1.00 65.58  ? 111 ASN A CB    1 
ATOM   828   C  CG    . ASN A 1 111 ? 126.076 106.357 116.339 1.00 65.34  ? 111 ASN A CG    1 
ATOM   829   O  OD1   . ASN A 1 111 ? 125.132 107.136 116.222 1.00 71.00  ? 111 ASN A OD1   1 
ATOM   830   N  ND2   . ASN A 1 111 ? 127.089 106.327 115.481 1.00 64.66  ? 111 ASN A ND2   1 
ATOM   831   N  N     . PRO A 1 112 ? 124.142 102.917 117.462 1.00 65.08  ? 112 PRO A N     1 
ATOM   832   C  CA    . PRO A 1 112 ? 123.966 101.476 117.678 1.00 64.17  ? 112 PRO A CA    1 
ATOM   833   C  C     . PRO A 1 112 ? 125.281 100.859 118.135 1.00 68.69  ? 112 PRO A C     1 
ATOM   834   O  O     . PRO A 1 112 ? 126.363 101.257 117.699 1.00 73.31  ? 112 PRO A O     1 
ATOM   835   C  CB    . PRO A 1 112 ? 123.559 100.946 116.298 1.00 60.17  ? 112 PRO A CB    1 
ATOM   836   C  CG    . PRO A 1 112 ? 123.283 102.139 115.440 1.00 62.05  ? 112 PRO A CG    1 
ATOM   837   C  CD    . PRO A 1 112 ? 123.492 103.387 116.228 1.00 58.70  ? 112 PRO A CD    1 
ATOM   838   N  N     . LYS A 1 113 ? 125.172 99.877  119.033 1.00 75.03  ? 113 LYS A N     1 
ATOM   839   C  CA    . LYS A 1 113 ? 126.361 99.231  119.580 1.00 74.80  ? 113 LYS A CA    1 
ATOM   840   C  C     . LYS A 1 113 ? 127.107 98.417  118.529 1.00 73.96  ? 113 LYS A C     1 
ATOM   841   O  O     . LYS A 1 113 ? 128.335 98.280  118.587 1.00 76.02  ? 113 LYS A O     1 
ATOM   842   C  CB    . LYS A 1 113 ? 125.976 98.315  120.741 1.00 73.43  ? 113 LYS A CB    1 
ATOM   843   C  CG    . LYS A 1 113 ? 125.503 99.045  121.989 1.00 71.22  ? 113 LYS A CG    1 
ATOM   844   C  CD    . LYS A 1 113 ? 125.000 98.076  123.046 1.00 81.68  ? 113 LYS A CD    1 
ATOM   845   C  CE    . LYS A 1 113 ? 126.125 97.191  123.557 1.00 79.44  ? 113 LYS A CE    1 
ATOM   846   N  NZ    . LYS A 1 113 ? 125.676 96.319  124.676 1.00 77.69  ? 113 LYS A NZ    1 
ATOM   847   N  N     . ALA A 1 114 ? 126.377 97.865  117.556 1.00 72.90  ? 114 ALA A N     1 
ATOM   848   C  CA    . ALA A 1 114 ? 127.002 97.037  116.530 1.00 72.71  ? 114 ALA A CA    1 
ATOM   849   C  C     . ALA A 1 114 ? 127.896 97.886  115.635 1.00 78.56  ? 114 ALA A C     1 
ATOM   850   O  O     . ALA A 1 114 ? 128.768 97.336  114.955 1.00 84.06  ? 114 ALA A O     1 
ATOM   851   C  CB    . ALA A 1 114 ? 125.967 96.303  115.677 1.00 74.84  ? 114 ALA A CB    1 
ATOM   852   N  N     . ASN A 1 115 ? 127.695 99.205  115.612 1.00 78.05  ? 115 ASN A N     1 
ATOM   853   C  CA    . ASN A 1 115 ? 128.546 100.066 114.797 1.00 72.21  ? 115 ASN A CA    1 
ATOM   854   C  C     . ASN A 1 115 ? 129.982 100.073 115.314 1.00 76.94  ? 115 ASN A C     1 
ATOM   855   O  O     . ASN A 1 115 ? 130.932 100.036 114.523 1.00 78.64  ? 115 ASN A O     1 
ATOM   856   C  CB    . ASN A 1 115 ? 127.980 101.484 114.764 1.00 70.99  ? 115 ASN A CB    1 
ATOM   857   C  CG    . ASN A 1 115 ? 128.624 102.344 113.698 1.00 77.83  ? 115 ASN A CG    1 
ATOM   858   O  OD1   . ASN A 1 115 ? 129.218 101.834 112.750 1.00 89.96  ? 115 ASN A OD1   1 
ATOM   859   N  ND2   . ASN A 1 115 ? 128.510 103.658 113.849 1.00 75.11  ? 115 ASN A ND2   1 
ATOM   860   N  N     . ARG A 1 116 ? 130.157 100.127 116.635 1.00 82.68  ? 116 ARG A N     1 
ATOM   861   C  CA    . ARG A 1 116 ? 131.501 100.120 117.206 1.00 75.38  ? 116 ARG A CA    1 
ATOM   862   C  C     . ARG A 1 116 ? 132.179 98.768  117.026 1.00 78.32  ? 116 ARG A C     1 
ATOM   863   O  O     . ARG A 1 116 ? 133.382 98.702  116.747 1.00 84.83  ? 116 ARG A O     1 
ATOM   864   C  CB    . ARG A 1 116 ? 131.441 100.487 118.690 1.00 79.63  ? 116 ARG A CB    1 
ATOM   865   C  CG    . ARG A 1 116 ? 131.228 101.965 118.967 1.00 79.05  ? 116 ARG A CG    1 
ATOM   866   C  CD    . ARG A 1 116 ? 130.724 102.184 120.384 1.00 82.30  ? 116 ARG A CD    1 
ATOM   867   N  NE    . ARG A 1 116 ? 131.790 102.605 121.283 1.00 78.63  ? 116 ARG A NE    1 
ATOM   868   C  CZ    . ARG A 1 116 ? 131.999 103.856 121.667 1.00 83.73  ? 116 ARG A CZ    1 
ATOM   869   N  NH1   . ARG A 1 116 ? 131.229 104.845 121.247 1.00 82.47  ? 116 ARG A NH1   1 
ATOM   870   N  NH2   . ARG A 1 116 ? 133.008 104.121 122.492 1.00 87.45  ? 116 ARG A NH2   1 
ATOM   871   N  N     . GLU A 1 117 ? 131.427 97.676  117.190 1.00 79.92  ? 117 GLU A N     1 
ATOM   872   C  CA    . GLU A 1 117 ? 132.026 96.345  117.160 1.00 76.36  ? 117 GLU A CA    1 
ATOM   873   C  C     . GLU A 1 117 ? 132.577 96.003  115.781 1.00 83.40  ? 117 GLU A C     1 
ATOM   874   O  O     . GLU A 1 117 ? 133.657 95.409  115.671 1.00 92.73  ? 117 GLU A O     1 
ATOM   875   C  CB    . GLU A 1 117 ? 131.000 95.300  117.596 1.00 79.87  ? 117 GLU A CB    1 
ATOM   876   C  CG    . GLU A 1 117 ? 130.610 95.385  119.060 1.00 82.72  ? 117 GLU A CG    1 
ATOM   877   C  CD    . GLU A 1 117 ? 129.516 94.403  119.426 1.00 90.63  ? 117 GLU A CD    1 
ATOM   878   O  OE1   . GLU A 1 117 ? 129.008 93.714  118.517 1.00 90.16  ? 117 GLU A OE1   1 
ATOM   879   O  OE2   . GLU A 1 117 ? 129.163 94.319  120.622 1.00 88.44  ? 117 GLU A OE2   1 
ATOM   880   N  N     . LYS A 1 118 ? 131.854 96.361  114.719 1.00 78.14  ? 118 LYS A N     1 
ATOM   881   C  CA    . LYS A 1 118 ? 132.305 96.014  113.375 1.00 78.28  ? 118 LYS A CA    1 
ATOM   882   C  C     . LYS A 1 118 ? 133.542 96.803  112.972 1.00 80.41  ? 118 LYS A C     1 
ATOM   883   O  O     . LYS A 1 118 ? 134.373 96.299  112.206 1.00 80.50  ? 118 LYS A O     1 
ATOM   884   C  CB    . LYS A 1 118 ? 131.179 96.240  112.366 1.00 80.22  ? 118 LYS A CB    1 
ATOM   885   C  CG    . LYS A 1 118 ? 130.217 95.071  112.238 1.00 83.14  ? 118 LYS A CG    1 
ATOM   886   C  CD    . LYS A 1 118 ? 130.078 94.633  110.788 1.00 84.12  ? 118 LYS A CD    1 
ATOM   887   C  CE    . LYS A 1 118 ? 131.275 93.806  110.344 1.00 86.89  ? 118 LYS A CE    1 
ATOM   888   N  NZ    . LYS A 1 118 ? 130.995 93.040  109.097 1.00 87.24  ? 118 LYS A NZ    1 
ATOM   889   N  N     . MET A 1 119 ? 133.685 98.036  113.464 1.00 80.80  ? 119 MET A N     1 
ATOM   890   C  CA    . MET A 1 119 ? 134.880 98.818  113.161 1.00 70.42  ? 119 MET A CA    1 
ATOM   891   C  C     . MET A 1 119 ? 136.124 98.179  113.766 1.00 77.49  ? 119 MET A C     1 
ATOM   892   O  O     . MET A 1 119 ? 137.199 98.205  113.156 1.00 88.75  ? 119 MET A O     1 
ATOM   893   C  CB    . MET A 1 119 ? 134.713 100.250 113.669 1.00 70.97  ? 119 MET A CB    1 
ATOM   894   C  CG    . MET A 1 119 ? 133.860 101.130 112.770 1.00 83.16  ? 119 MET A CG    1 
ATOM   895   S  SD    . MET A 1 119 ? 133.336 102.656 113.578 1.00 98.09  ? 119 MET A SD    1 
ATOM   896   C  CE    . MET A 1 119 ? 134.802 103.062 114.524 1.00 81.29  ? 119 MET A CE    1 
ATOM   897   N  N     . THR A 1 120 ? 135.995 97.602  114.963 1.00 69.74  ? 120 THR A N     1 
ATOM   898   C  CA    . THR A 1 120 ? 137.140 96.970  115.610 1.00 69.78  ? 120 THR A CA    1 
ATOM   899   C  C     . THR A 1 120 ? 137.571 95.708  114.871 1.00 75.99  ? 120 THR A C     1 
ATOM   900   O  O     . THR A 1 120 ? 138.770 95.418  114.774 1.00 76.60  ? 120 THR A O     1 
ATOM   901   C  CB    . THR A 1 120 ? 136.802 96.649  117.064 1.00 73.22  ? 120 THR A CB    1 
ATOM   902   O  OG1   . THR A 1 120 ? 136.040 97.725  117.624 1.00 79.16  ? 120 THR A OG1   1 
ATOM   903   C  CG2   . THR A 1 120 ? 138.070 96.458  117.879 1.00 77.98  ? 120 THR A CG2   1 
ATOM   904   N  N     . GLN A 1 121 ? 136.609 94.941  114.354 1.00 80.11  ? 121 GLN A N     1 
ATOM   905   C  CA    . GLN A 1 121 ? 136.941 93.712  113.641 1.00 76.11  ? 121 GLN A CA    1 
ATOM   906   C  C     . GLN A 1 121 ? 137.743 93.996  112.376 1.00 80.26  ? 121 GLN A C     1 
ATOM   907   O  O     . GLN A 1 121 ? 138.716 93.294  112.078 1.00 86.59  ? 121 GLN A O     1 
ATOM   908   C  CB    . GLN A 1 121 ? 135.664 92.943  113.297 1.00 74.46  ? 121 GLN A CB    1 
ATOM   909   C  CG    . GLN A 1 121 ? 135.170 92.025  114.399 1.00 79.62  ? 121 GLN A CG    1 
ATOM   910   C  CD    . GLN A 1 121 ? 134.120 91.048  113.910 1.00 85.99  ? 121 GLN A CD    1 
ATOM   911   O  OE1   . GLN A 1 121 ? 133.489 90.349  114.701 1.00 89.87  ? 121 GLN A OE1   1 
ATOM   912   N  NE2   . GLN A 1 121 ? 133.928 90.995  112.596 1.00 82.93  ? 121 GLN A NE2   1 
ATOM   913   N  N     . ILE A 1 122 ? 137.343 95.016  111.615 1.00 72.96  ? 122 ILE A N     1 
ATOM   914   C  CA    . ILE A 1 122 ? 137.999 95.301  110.341 1.00 71.87  ? 122 ILE A CA    1 
ATOM   915   C  C     . ILE A 1 122 ? 139.438 95.751  110.566 1.00 78.32  ? 122 ILE A C     1 
ATOM   916   O  O     . ILE A 1 122 ? 140.364 95.283  109.893 1.00 79.04  ? 122 ILE A O     1 
ATOM   917   C  CB    . ILE A 1 122 ? 137.193 96.348  109.550 1.00 71.93  ? 122 ILE A CB    1 
ATOM   918   C  CG1   . ILE A 1 122 ? 136.062 95.668  108.775 1.00 78.15  ? 122 ILE A CG1   1 
ATOM   919   C  CG2   . ILE A 1 122 ? 138.095 97.122  108.601 1.00 79.07  ? 122 ILE A CG2   1 
ATOM   920   C  CD1   . ILE A 1 122 ? 135.165 96.633  108.031 1.00 75.87  ? 122 ILE A CD1   1 
ATOM   921   N  N     . MET A 1 123 ? 139.651 96.664  111.518 1.00 72.50  ? 123 MET A N     1 
ATOM   922   C  CA    . MET A 1 123 ? 140.992 97.192  111.747 1.00 71.22  ? 123 MET A CA    1 
ATOM   923   C  C     . MET A 1 123 ? 141.933 96.121  112.288 1.00 72.29  ? 123 MET A C     1 
ATOM   924   O  O     . MET A 1 123 ? 143.092 96.038  111.865 1.00 78.84  ? 123 MET A O     1 
ATOM   925   C  CB    . MET A 1 123 ? 140.931 98.384  112.701 1.00 67.53  ? 123 MET A CB    1 
ATOM   926   C  CG    . MET A 1 123 ? 140.020 99.508  112.237 1.00 70.04  ? 123 MET A CG    1 
ATOM   927   S  SD    . MET A 1 123 ? 140.681 100.406 110.820 1.00 88.84  ? 123 MET A SD    1 
ATOM   928   C  CE    . MET A 1 123 ? 142.198 101.059 111.510 1.00 77.10  ? 123 MET A CE    1 
ATOM   929   N  N     . PHE A 1 124 ? 141.456 95.289  113.213 1.00 70.33  ? 124 PHE A N     1 
ATOM   930   C  CA    . PHE A 1 124 ? 142.318 94.316  113.869 1.00 69.60  ? 124 PHE A CA    1 
ATOM   931   C  C     . PHE A 1 124 ? 142.566 93.068  113.033 1.00 78.29  ? 124 PHE A C     1 
ATOM   932   O  O     . PHE A 1 124 ? 143.474 92.296  113.363 1.00 83.78  ? 124 PHE A O     1 
ATOM   933   C  CB    . PHE A 1 124 ? 141.722 93.910  115.217 1.00 69.96  ? 124 PHE A CB    1 
ATOM   934   C  CG    . PHE A 1 124 ? 142.277 94.679  116.381 1.00 69.50  ? 124 PHE A CG    1 
ATOM   935   C  CD1   . PHE A 1 124 ? 143.642 94.714  116.618 1.00 71.74  ? 124 PHE A CD1   1 
ATOM   936   C  CD2   . PHE A 1 124 ? 141.438 95.363  117.242 1.00 72.68  ? 124 PHE A CD2   1 
ATOM   937   C  CE1   . PHE A 1 124 ? 144.155 95.418  117.687 1.00 73.29  ? 124 PHE A CE1   1 
ATOM   938   C  CE2   . PHE A 1 124 ? 141.945 96.067  118.313 1.00 66.71  ? 124 PHE A CE2   1 
ATOM   939   C  CZ    . PHE A 1 124 ? 143.306 96.095  118.537 1.00 68.31  ? 124 PHE A CZ    1 
ATOM   940   N  N     . GLU A 1 125 ? 141.799 92.845  111.969 1.00 80.37  ? 125 GLU A N     1 
ATOM   941   C  CA    . GLU A 1 125 ? 141.950 91.649  111.148 1.00 79.55  ? 125 GLU A CA    1 
ATOM   942   C  C     . GLU A 1 125 ? 142.377 91.962  109.726 1.00 85.38  ? 125 GLU A C     1 
ATOM   943   O  O     . GLU A 1 125 ? 143.340 91.364  109.229 1.00 86.10  ? 125 GLU A O     1 
ATOM   944   C  CB    . GLU A 1 125 ? 140.636 90.851  111.140 1.00 73.55  ? 125 GLU A CB    1 
ATOM   945   C  CG    . GLU A 1 125 ? 140.563 89.777  112.211 1.00 83.41  ? 125 GLU A CG    1 
ATOM   946   C  CD    . GLU A 1 125 ? 139.139 89.386  112.549 1.00 90.85  ? 125 GLU A CD    1 
ATOM   947   O  OE1   . GLU A 1 125 ? 138.349 89.145  111.612 1.00 91.62  ? 125 GLU A OE1   1 
ATOM   948   O  OE2   . GLU A 1 125 ? 138.809 89.323  113.752 1.00 88.86  ? 125 GLU A OE2   1 
ATOM   949   N  N     . THR A 1 126 ? 141.690 92.884  109.048 1.00 83.12  ? 126 THR A N     1 
ATOM   950   C  CA    . THR A 1 126 ? 142.039 93.192  107.665 1.00 79.48  ? 126 THR A CA    1 
ATOM   951   C  C     . THR A 1 126 ? 143.327 94.002  107.581 1.00 81.50  ? 126 THR A C     1 
ATOM   952   O  O     . THR A 1 126 ? 144.175 93.741  106.720 1.00 83.72  ? 126 THR A O     1 
ATOM   953   C  CB    . THR A 1 126 ? 140.892 93.941  106.986 1.00 78.15  ? 126 THR A CB    1 
ATOM   954   O  OG1   . THR A 1 126 ? 139.682 93.185  107.118 1.00 79.85  ? 126 THR A OG1   1 
ATOM   955   C  CG2   . THR A 1 126 ? 141.192 94.152  105.509 1.00 79.37  ? 126 THR A CG2   1 
ATOM   956   N  N     . PHE A 1 127 ? 143.496 94.984  108.466 1.00 75.87  ? 127 PHE A N     1 
ATOM   957   C  CA    . PHE A 1 127 ? 144.657 95.861  108.435 1.00 73.18  ? 127 PHE A CA    1 
ATOM   958   C  C     . PHE A 1 127 ? 145.724 95.486  109.456 1.00 77.82  ? 127 PHE A C     1 
ATOM   959   O  O     . PHE A 1 127 ? 146.884 95.877  109.284 1.00 87.28  ? 127 PHE A O     1 
ATOM   960   C  CB    . PHE A 1 127 ? 144.225 97.315  108.655 1.00 72.18  ? 127 PHE A CB    1 
ATOM   961   C  CG    . PHE A 1 127 ? 143.320 97.845  107.579 1.00 76.30  ? 127 PHE A CG    1 
ATOM   962   C  CD1   . PHE A 1 127 ? 143.844 98.358  106.405 1.00 83.11  ? 127 PHE A CD1   1 
ATOM   963   C  CD2   . PHE A 1 127 ? 141.945 97.817  107.737 1.00 77.88  ? 127 PHE A CD2   1 
ATOM   964   C  CE1   . PHE A 1 127 ? 143.012 98.841  105.412 1.00 80.74  ? 127 PHE A CE1   1 
ATOM   965   C  CE2   . PHE A 1 127 ? 141.109 98.300  106.748 1.00 74.29  ? 127 PHE A CE2   1 
ATOM   966   C  CZ    . PHE A 1 127 ? 141.644 98.810  105.586 1.00 70.95  ? 127 PHE A CZ    1 
ATOM   967   N  N     . ASN A 1 128 ? 145.362 94.750  110.510 1.00 72.97  ? 128 ASN A N     1 
ATOM   968   C  CA    . ASN A 1 128 ? 146.317 94.235  111.495 1.00 71.94  ? 128 ASN A CA    1 
ATOM   969   C  C     . ASN A 1 128 ? 147.076 95.367  112.192 1.00 77.12  ? 128 ASN A C     1 
ATOM   970   O  O     . ASN A 1 128 ? 148.306 95.375  112.256 1.00 85.71  ? 128 ASN A O     1 
ATOM   971   C  CB    . ASN A 1 128 ? 147.289 93.244  110.850 1.00 74.11  ? 128 ASN A CB    1 
ATOM   972   C  CG    . ASN A 1 128 ? 146.918 91.800  111.127 1.00 85.53  ? 128 ASN A CG    1 
ATOM   973   O  OD1   . ASN A 1 128 ? 146.787 91.393  112.281 1.00 88.56  ? 128 ASN A OD1   1 
ATOM   974   N  ND2   . ASN A 1 128 ? 146.747 91.018  110.068 1.00 84.45  ? 128 ASN A ND2   1 
ATOM   975   N  N     . VAL A 1 129 ? 146.326 96.331  112.717 1.00 69.00  ? 129 VAL A N     1 
ATOM   976   C  CA    . VAL A 1 129 ? 146.912 97.427  113.487 1.00 63.51  ? 129 VAL A CA    1 
ATOM   977   C  C     . VAL A 1 129 ? 147.362 96.889  114.841 1.00 75.20  ? 129 VAL A C     1 
ATOM   978   O  O     . VAL A 1 129 ? 146.735 95.963  115.375 1.00 80.72  ? 129 VAL A O     1 
ATOM   979   C  CB    . VAL A 1 129 ? 145.922 98.590  113.653 1.00 60.50  ? 129 VAL A CB    1 
ATOM   980   C  CG1   . VAL A 1 129 ? 145.911 99.458  112.405 1.00 72.98  ? 129 VAL A CG1   1 
ATOM   981   C  CG2   . VAL A 1 129 ? 144.530 98.065  113.962 1.00 68.06  ? 129 VAL A CG2   1 
ATOM   982   N  N     . PRO A 1 130 ? 148.432 97.425  115.431 1.00 79.05  ? 130 PRO A N     1 
ATOM   983   C  CA    . PRO A 1 130 ? 148.872 96.930  116.744 1.00 76.10  ? 130 PRO A CA    1 
ATOM   984   C  C     . PRO A 1 130 ? 147.983 97.408  117.882 1.00 74.57  ? 130 PRO A C     1 
ATOM   985   O  O     . PRO A 1 130 ? 147.874 96.739  118.914 1.00 75.82  ? 130 PRO A O     1 
ATOM   986   C  CB    . PRO A 1 130 ? 150.294 97.490  116.869 1.00 67.15  ? 130 PRO A CB    1 
ATOM   987   C  CG    . PRO A 1 130 ? 150.287 98.708  116.016 1.00 70.16  ? 130 PRO A CG    1 
ATOM   988   C  CD    . PRO A 1 130 ? 149.376 98.402  114.863 1.00 70.20  ? 130 PRO A CD    1 
ATOM   989   N  N     . ALA A 1 131 ? 147.347 98.563  117.704 1.00 67.61  ? 131 ALA A N     1 
ATOM   990   C  CA    . ALA A 1 131 ? 146.471 99.123  118.725 1.00 52.20  ? 131 ALA A CA    1 
ATOM   991   C  C     . ALA A 1 131 ? 145.501 100.087 118.061 1.00 63.39  ? 131 ALA A C     1 
ATOM   992   O  O     . ALA A 1 131 ? 145.721 100.537 116.933 1.00 76.31  ? 131 ALA A O     1 
ATOM   993   C  CB    . ALA A 1 131 ? 147.269 99.827  119.827 1.00 57.00  ? 131 ALA A CB    1 
ATOM   994   N  N     . MET A 1 132 ? 144.424 100.401 118.778 1.00 66.68  ? 132 MET A N     1 
ATOM   995   C  CA    . MET A 1 132 ? 143.400 101.294 118.252 1.00 73.56  ? 132 MET A CA    1 
ATOM   996   C  C     . MET A 1 132 ? 142.578 101.845 119.406 1.00 68.75  ? 132 MET A C     1 
ATOM   997   O  O     . MET A 1 132 ? 142.637 101.345 120.532 1.00 73.32  ? 132 MET A O     1 
ATOM   998   C  CB    . MET A 1 132 ? 142.501 100.579 117.239 1.00 68.52  ? 132 MET A CB    1 
ATOM   999   C  CG    . MET A 1 132 ? 141.559 99.560  117.854 1.00 75.18  ? 132 MET A CG    1 
ATOM   1000  S  SD    . MET A 1 132 ? 140.105 99.265  116.833 1.00 92.77  ? 132 MET A SD    1 
ATOM   1001  C  CE    . MET A 1 132 ? 139.072 100.645 117.317 1.00 74.13  ? 132 MET A CE    1 
ATOM   1002  N  N     . TYR A 1 133 ? 141.809 102.893 119.108 1.00 59.38  ? 133 TYR A N     1 
ATOM   1003  C  CA    . TYR A 1 133 ? 140.971 103.541 120.106 1.00 53.33  ? 133 TYR A CA    1 
ATOM   1004  C  C     . TYR A 1 133 ? 139.794 104.209 119.409 1.00 64.17  ? 133 TYR A C     1 
ATOM   1005  O  O     . TYR A 1 133 ? 139.842 104.512 118.215 1.00 73.79  ? 133 TYR A O     1 
ATOM   1006  C  CB    . TYR A 1 133 ? 141.762 104.571 120.923 1.00 64.12  ? 133 TYR A CB    1 
ATOM   1007  C  CG    . TYR A 1 133 ? 141.098 104.970 122.220 1.00 70.41  ? 133 TYR A CG    1 
ATOM   1008  C  CD1   . TYR A 1 133 ? 140.836 104.032 123.208 1.00 69.14  ? 133 TYR A CD1   1 
ATOM   1009  C  CD2   . TYR A 1 133 ? 140.726 106.286 122.455 1.00 73.83  ? 133 TYR A CD2   1 
ATOM   1010  C  CE1   . TYR A 1 133 ? 140.227 104.394 124.395 1.00 72.48  ? 133 TYR A CE1   1 
ATOM   1011  C  CE2   . TYR A 1 133 ? 140.116 106.658 123.637 1.00 69.98  ? 133 TYR A CE2   1 
ATOM   1012  C  CZ    . TYR A 1 133 ? 139.868 105.707 124.603 1.00 70.87  ? 133 TYR A CZ    1 
ATOM   1013  O  OH    . TYR A 1 133 ? 139.261 106.071 125.782 1.00 68.04  ? 133 TYR A OH    1 
ATOM   1014  N  N     . VAL A 1 134 ? 138.731 104.436 120.176 1.00 69.48  ? 134 VAL A N     1 
ATOM   1015  C  CA    . VAL A 1 134 ? 137.530 105.113 119.700 1.00 65.35  ? 134 VAL A CA    1 
ATOM   1016  C  C     . VAL A 1 134 ? 137.134 106.158 120.734 1.00 72.43  ? 134 VAL A C     1 
ATOM   1017  O  O     . VAL A 1 134 ? 137.033 105.849 121.926 1.00 79.55  ? 134 VAL A O     1 
ATOM   1018  C  CB    . VAL A 1 134 ? 136.373 104.127 119.454 1.00 67.82  ? 134 VAL A CB    1 
ATOM   1019  C  CG1   . VAL A 1 134 ? 135.058 104.873 119.307 1.00 66.39  ? 134 VAL A CG1   1 
ATOM   1020  C  CG2   . VAL A 1 134 ? 136.647 103.279 118.220 1.00 68.20  ? 134 VAL A CG2   1 
ATOM   1021  N  N     . ALA A 1 135 ? 136.909 107.390 120.279 1.00 71.49  ? 135 ALA A N     1 
ATOM   1022  C  CA    . ALA A 1 135 ? 136.596 108.501 121.161 1.00 74.57  ? 135 ALA A CA    1 
ATOM   1023  C  C     . ALA A 1 135 ? 135.399 109.271 120.620 1.00 77.35  ? 135 ALA A C     1 
ATOM   1024  O  O     . ALA A 1 135 ? 135.091 109.227 119.427 1.00 78.80  ? 135 ALA A O     1 
ATOM   1025  C  CB    . ALA A 1 135 ? 137.795 109.444 121.326 1.00 68.17  ? 135 ALA A CB    1 
ATOM   1026  N  N     . ILE A 1 136 ? 134.719 109.974 121.522 1.00 73.32  ? 136 ILE A N     1 
ATOM   1027  C  CA    . ILE A 1 136 ? 133.569 110.790 121.152 1.00 69.89  ? 136 ILE A CA    1 
ATOM   1028  C  C     . ILE A 1 136 ? 134.056 112.070 120.485 1.00 69.47  ? 136 ILE A C     1 
ATOM   1029  O  O     . ILE A 1 136 ? 135.045 112.676 120.915 1.00 74.86  ? 136 ILE A O     1 
ATOM   1030  C  CB    . ILE A 1 136 ? 132.704 111.093 122.388 1.00 73.33  ? 136 ILE A CB    1 
ATOM   1031  C  CG1   . ILE A 1 136 ? 132.342 109.797 123.114 1.00 76.11  ? 136 ILE A CG1   1 
ATOM   1032  C  CG2   . ILE A 1 136 ? 131.442 111.844 121.991 1.00 72.94  ? 136 ILE A CG2   1 
ATOM   1033  C  CD1   . ILE A 1 136 ? 131.542 108.828 122.270 1.00 70.64  ? 136 ILE A CD1   1 
ATOM   1034  N  N     . GLN A 1 137 ? 133.360 112.481 119.421 1.00 62.93  ? 137 GLN A N     1 
ATOM   1035  C  CA    . GLN A 1 137 ? 133.794 113.643 118.650 1.00 67.57  ? 137 GLN A CA    1 
ATOM   1036  C  C     . GLN A 1 137 ? 133.744 114.922 119.476 1.00 69.02  ? 137 GLN A C     1 
ATOM   1037  O  O     . GLN A 1 137 ? 134.673 115.736 119.425 1.00 76.43  ? 137 GLN A O     1 
ATOM   1038  C  CB    . GLN A 1 137 ? 132.933 113.792 117.395 1.00 69.04  ? 137 GLN A CB    1 
ATOM   1039  C  CG    . GLN A 1 137 ? 133.084 112.668 116.390 1.00 67.37  ? 137 GLN A CG    1 
ATOM   1040  C  CD    . GLN A 1 137 ? 132.148 112.820 115.209 1.00 66.60  ? 137 GLN A CD    1 
ATOM   1041  O  OE1   . GLN A 1 137 ? 131.100 113.455 115.311 1.00 75.05  ? 137 GLN A OE1   1 
ATOM   1042  N  NE2   . GLN A 1 137 ? 132.524 112.234 114.078 1.00 67.22  ? 137 GLN A NE2   1 
ATOM   1043  N  N     . ALA A 1 138 ? 132.669 115.121 120.241 1.00 69.17  ? 138 ALA A N     1 
ATOM   1044  C  CA    . ALA A 1 138 ? 132.487 116.373 120.961 1.00 67.27  ? 138 ALA A CA    1 
ATOM   1045  C  C     . ALA A 1 138 ? 133.399 116.500 122.174 1.00 65.06  ? 138 ALA A C     1 
ATOM   1046  O  O     . ALA A 1 138 ? 133.657 117.621 122.623 1.00 68.89  ? 138 ALA A O     1 
ATOM   1047  C  CB    . ALA A 1 138 ? 131.029 116.523 121.397 1.00 64.01  ? 138 ALA A CB    1 
ATOM   1048  N  N     . VAL A 1 139 ? 133.890 115.383 122.713 1.00 66.62  ? 139 VAL A N     1 
ATOM   1049  C  CA    . VAL A 1 139 ? 134.859 115.452 123.803 1.00 67.96  ? 139 VAL A CA    1 
ATOM   1050  C  C     . VAL A 1 139 ? 136.197 115.972 123.292 1.00 68.48  ? 139 VAL A C     1 
ATOM   1051  O  O     . VAL A 1 139 ? 136.857 116.781 123.955 1.00 66.96  ? 139 VAL A O     1 
ATOM   1052  C  CB    . VAL A 1 139 ? 135.001 114.074 124.477 1.00 65.26  ? 139 VAL A CB    1 
ATOM   1053  C  CG1   . VAL A 1 139 ? 136.008 114.139 125.614 1.00 57.22  ? 139 VAL A CG1   1 
ATOM   1054  C  CG2   . VAL A 1 139 ? 133.649 113.593 124.982 1.00 65.65  ? 139 VAL A CG2   1 
ATOM   1055  N  N     . LEU A 1 140 ? 136.617 115.517 122.109 1.00 64.18  ? 140 LEU A N     1 
ATOM   1056  C  CA    . LEU A 1 140 ? 137.874 115.971 121.529 1.00 56.10  ? 140 LEU A CA    1 
ATOM   1057  C  C     . LEU A 1 140 ? 137.853 117.450 121.169 1.00 59.24  ? 140 LEU A C     1 
ATOM   1058  O  O     . LEU A 1 140 ? 138.918 118.074 121.104 1.00 63.51  ? 140 LEU A O     1 
ATOM   1059  C  CB    . LEU A 1 140 ? 138.205 115.143 120.286 1.00 52.80  ? 140 LEU A CB    1 
ATOM   1060  C  CG    . LEU A 1 140 ? 138.261 113.626 120.487 1.00 50.38  ? 140 LEU A CG    1 
ATOM   1061  C  CD1   . LEU A 1 140 ? 138.401 112.915 119.151 1.00 55.50  ? 140 LEU A CD1   1 
ATOM   1062  C  CD2   . LEU A 1 140 ? 139.403 113.255 121.417 1.00 59.23  ? 140 LEU A CD2   1 
ATOM   1063  N  N     . SER A 1 141 ? 136.672 118.025 120.930 1.00 58.06  ? 141 SER A N     1 
ATOM   1064  C  CA    . SER A 1 141 ? 136.590 119.440 120.583 1.00 56.28  ? 141 SER A CA    1 
ATOM   1065  C  C     . SER A 1 141 ? 136.975 120.344 121.744 1.00 65.02  ? 141 SER A C     1 
ATOM   1066  O  O     . SER A 1 141 ? 137.353 121.499 121.514 1.00 66.52  ? 141 SER A O     1 
ATOM   1067  C  CB    . SER A 1 141 ? 135.179 119.783 120.102 1.00 60.78  ? 141 SER A CB    1 
ATOM   1068  O  OG    . SER A 1 141 ? 134.982 121.185 120.061 1.00 69.24  ? 141 SER A OG    1 
ATOM   1069  N  N     . LEU A 1 142 ? 136.886 119.855 122.982 1.00 66.87  ? 142 LEU A N     1 
ATOM   1070  C  CA    . LEU A 1 142 ? 137.305 120.639 124.134 1.00 63.58  ? 142 LEU A CA    1 
ATOM   1071  C  C     . LEU A 1 142 ? 138.809 120.591 124.357 1.00 58.50  ? 142 LEU A C     1 
ATOM   1072  O  O     . LEU A 1 142 ? 139.359 121.498 124.993 1.00 64.10  ? 142 LEU A O     1 
ATOM   1073  C  CB    . LEU A 1 142 ? 136.579 120.157 125.392 1.00 57.67  ? 142 LEU A CB    1 
ATOM   1074  C  CG    . LEU A 1 142 ? 136.045 121.236 126.336 1.00 58.97  ? 142 LEU A CG    1 
ATOM   1075  C  CD1   . LEU A 1 142 ? 135.299 122.308 125.562 1.00 63.09  ? 142 LEU A CD1   1 
ATOM   1076  C  CD2   . LEU A 1 142 ? 135.150 120.622 127.400 1.00 63.15  ? 142 LEU A CD2   1 
ATOM   1077  N  N     . TYR A 1 143 ? 139.487 119.554 123.855 1.00 62.14  ? 143 TYR A N     1 
ATOM   1078  C  CA    . TYR A 1 143 ? 140.942 119.499 123.949 1.00 62.45  ? 143 TYR A CA    1 
ATOM   1079  C  C     . TYR A 1 143 ? 141.603 120.566 123.086 1.00 65.57  ? 143 TYR A C     1 
ATOM   1080  O  O     . TYR A 1 143 ? 142.642 121.113 123.470 1.00 66.78  ? 143 TYR A O     1 
ATOM   1081  C  CB    . TYR A 1 143 ? 141.442 118.114 123.540 1.00 58.05  ? 143 TYR A CB    1 
ATOM   1082  C  CG    . TYR A 1 143 ? 141.410 117.081 124.644 1.00 54.51  ? 143 TYR A CG    1 
ATOM   1083  C  CD1   . TYR A 1 143 ? 142.326 117.122 125.685 1.00 59.98  ? 143 TYR A CD1   1 
ATOM   1084  C  CD2   . TYR A 1 143 ? 140.469 116.061 124.638 1.00 63.74  ? 143 TYR A CD2   1 
ATOM   1085  C  CE1   . TYR A 1 143 ? 142.302 116.175 126.693 1.00 64.72  ? 143 TYR A CE1   1 
ATOM   1086  C  CE2   . TYR A 1 143 ? 140.439 115.112 125.641 1.00 64.02  ? 143 TYR A CE2   1 
ATOM   1087  C  CZ    . TYR A 1 143 ? 141.356 115.174 126.667 1.00 64.15  ? 143 TYR A CZ    1 
ATOM   1088  O  OH    . TYR A 1 143 ? 141.330 114.230 127.668 1.00 59.60  ? 143 TYR A OH    1 
ATOM   1089  N  N     . ALA A 1 144 ? 141.022 120.866 121.922 1.00 60.04  ? 144 ALA A N     1 
ATOM   1090  C  CA    . ALA A 1 144 ? 141.633 121.827 121.009 1.00 55.80  ? 144 ALA A CA    1 
ATOM   1091  C  C     . ALA A 1 144 ? 141.680 123.223 121.613 1.00 65.73  ? 144 ALA A C     1 
ATOM   1092  O  O     . ALA A 1 144 ? 142.666 123.949 121.441 1.00 71.34  ? 144 ALA A O     1 
ATOM   1093  C  CB    . ALA A 1 144 ? 140.874 121.842 119.681 1.00 60.62  ? 144 ALA A CB    1 
ATOM   1094  N  N     . SER A 1 145 ? 140.627 123.616 122.326 1.00 69.10  ? 145 SER A N     1 
ATOM   1095  C  CA    . SER A 1 145 ? 140.548 124.953 122.902 1.00 69.22  ? 145 SER A CA    1 
ATOM   1096  C  C     . SER A 1 145 ? 141.310 125.085 124.213 1.00 67.53  ? 145 SER A C     1 
ATOM   1097  O  O     . SER A 1 145 ? 141.384 126.192 124.757 1.00 63.80  ? 145 SER A O     1 
ATOM   1098  C  CB    . SER A 1 145 ? 139.083 125.343 123.118 1.00 65.19  ? 145 SER A CB    1 
ATOM   1099  O  OG    . SER A 1 145 ? 138.451 124.464 124.031 1.00 64.18  ? 145 SER A OG    1 
ATOM   1100  N  N     . GLY A 1 146 ? 141.882 123.998 124.728 1.00 71.24  ? 146 GLY A N     1 
ATOM   1101  C  CA    . GLY A 1 146 ? 142.597 124.058 125.988 1.00 71.12  ? 146 GLY A CA    1 
ATOM   1102  C  C     . GLY A 1 146 ? 141.723 124.380 127.176 1.00 72.13  ? 146 GLY A C     1 
ATOM   1103  O  O     . GLY A 1 146 ? 142.164 125.080 128.094 1.00 75.21  ? 146 GLY A O     1 
ATOM   1104  N  N     . ARG A 1 147 ? 140.489 123.887 127.188 1.00 62.25  ? 147 ARG A N     1 
ATOM   1105  C  CA    . ARG A 1 147 ? 139.537 124.155 128.252 1.00 66.95  ? 147 ARG A CA    1 
ATOM   1106  C  C     . ARG A 1 147 ? 139.204 122.874 129.005 1.00 70.80  ? 147 ARG A C     1 
ATOM   1107  O  O     . ARG A 1 147 ? 139.575 121.769 128.599 1.00 74.11  ? 147 ARG A O     1 
ATOM   1108  C  CB    . ARG A 1 147 ? 138.253 124.779 127.696 1.00 72.87  ? 147 ARG A CB    1 
ATOM   1109  C  CG    . ARG A 1 147 ? 137.769 126.001 128.457 1.00 66.71  ? 147 ARG A CG    1 
ATOM   1110  C  CD    . ARG A 1 147 ? 136.566 126.633 127.774 1.00 71.06  ? 147 ARG A CD    1 
ATOM   1111  N  NE    . ARG A 1 147 ? 136.873 127.083 126.421 1.00 75.27  ? 147 ARG A NE    1 
ATOM   1112  C  CZ    . ARG A 1 147 ? 137.555 128.183 126.131 1.00 75.29  ? 147 ARG A CZ    1 
ATOM   1113  N  NH1   . ARG A 1 147 ? 138.015 128.981 127.080 1.00 74.80  ? 147 ARG A NH1   1 
ATOM   1114  N  NH2   . ARG A 1 147 ? 137.776 128.492 124.856 1.00 70.86  ? 147 ARG A NH2   1 
ATOM   1115  N  N     . THR A 1 148 ? 138.494 123.042 130.119 1.00 69.00  ? 148 THR A N     1 
ATOM   1116  C  CA    . THR A 1 148 ? 138.025 121.925 130.923 1.00 64.26  ? 148 THR A CA    1 
ATOM   1117  C  C     . THR A 1 148 ? 136.530 121.982 131.204 1.00 64.40  ? 148 THR A C     1 
ATOM   1118  O  O     . THR A 1 148 ? 135.918 120.930 131.426 1.00 61.53  ? 148 THR A O     1 
ATOM   1119  C  CB    . THR A 1 148 ? 138.790 121.869 132.257 1.00 67.23  ? 148 THR A CB    1 
ATOM   1120  O  OG1   . THR A 1 148 ? 140.191 122.031 132.010 1.00 73.79  ? 148 THR A OG1   1 
ATOM   1121  C  CG2   . THR A 1 148 ? 138.571 120.532 132.951 1.00 65.47  ? 148 THR A CG2   1 
ATOM   1122  N  N     . THR A 1 149 ? 135.922 123.165 131.171 1.00 67.00  ? 149 THR A N     1 
ATOM   1123  C  CA    . THR A 1 149 ? 134.499 123.334 131.424 1.00 61.89  ? 149 THR A CA    1 
ATOM   1124  C  C     . THR A 1 149 ? 133.839 123.977 130.215 1.00 60.19  ? 149 THR A C     1 
ATOM   1125  O  O     . THR A 1 149 ? 134.431 124.822 129.539 1.00 63.66  ? 149 THR A O     1 
ATOM   1126  C  CB    . THR A 1 149 ? 134.252 124.196 132.669 1.00 63.68  ? 149 THR A CB    1 
ATOM   1127  O  OG1   . THR A 1 149 ? 135.157 123.809 133.710 1.00 68.77  ? 149 THR A OG1   1 
ATOM   1128  C  CG2   . THR A 1 149 ? 132.823 124.042 133.154 1.00 66.24  ? 149 THR A CG2   1 
ATOM   1129  N  N     . GLY A 1 150 ? 132.600 123.570 129.947 1.00 54.83  ? 150 GLY A N     1 
ATOM   1130  C  CA    . GLY A 1 150 ? 131.847 124.153 128.855 1.00 54.36  ? 150 GLY A CA    1 
ATOM   1131  C  C     . GLY A 1 150 ? 130.869 123.200 128.201 1.00 51.98  ? 150 GLY A C     1 
ATOM   1132  O  O     . GLY A 1 150 ? 130.910 121.990 128.438 1.00 62.48  ? 150 GLY A O     1 
ATOM   1133  N  N     . ILE A 1 151 ? 129.983 123.744 127.372 1.00 53.89  ? 151 ILE A N     1 
ATOM   1134  C  CA    . ILE A 1 151 ? 129.006 122.965 126.620 1.00 59.07  ? 151 ILE A CA    1 
ATOM   1135  C  C     . ILE A 1 151 ? 129.334 123.106 125.139 1.00 63.26  ? 151 ILE A C     1 
ATOM   1136  O  O     . ILE A 1 151 ? 129.532 124.222 124.642 1.00 71.37  ? 151 ILE A O     1 
ATOM   1137  C  CB    . ILE A 1 151 ? 127.567 123.414 126.931 1.00 58.62  ? 151 ILE A CB    1 
ATOM   1138  C  CG1   . ILE A 1 151 ? 126.558 122.618 126.101 1.00 56.38  ? 151 ILE A CG1   1 
ATOM   1139  C  CG2   . ILE A 1 151 ? 127.399 124.918 126.731 1.00 63.65  ? 151 ILE A CG2   1 
ATOM   1140  C  CD1   . ILE A 1 151 ? 125.292 122.264 126.852 1.00 53.98  ? 151 ILE A CD1   1 
ATOM   1141  N  N     . VAL A 1 152 ? 129.414 121.977 124.441 1.00 58.14  ? 152 VAL A N     1 
ATOM   1142  C  CA    . VAL A 1 152 ? 129.869 121.934 123.055 1.00 63.25  ? 152 VAL A CA    1 
ATOM   1143  C  C     . VAL A 1 152 ? 128.695 121.548 122.169 1.00 64.40  ? 152 VAL A C     1 
ATOM   1144  O  O     . VAL A 1 152 ? 128.051 120.516 122.392 1.00 70.41  ? 152 VAL A O     1 
ATOM   1145  C  CB    . VAL A 1 152 ? 131.037 120.953 122.874 1.00 58.90  ? 152 VAL A CB    1 
ATOM   1146  C  CG1   . VAL A 1 152 ? 131.573 121.027 121.452 1.00 59.74  ? 152 VAL A CG1   1 
ATOM   1147  C  CG2   . VAL A 1 152 ? 132.136 121.242 123.883 1.00 61.14  ? 152 VAL A CG2   1 
ATOM   1148  N  N     . LEU A 1 153 ? 128.424 122.370 121.158 1.00 62.56  ? 153 LEU A N     1 
ATOM   1149  C  CA    . LEU A 1 153 ? 127.432 122.076 120.130 1.00 63.56  ? 153 LEU A CA    1 
ATOM   1150  C  C     . LEU A 1 153 ? 128.181 121.781 118.836 1.00 66.34  ? 153 LEU A C     1 
ATOM   1151  O  O     . LEU A 1 153 ? 128.684 122.699 118.179 1.00 74.37  ? 153 LEU A O     1 
ATOM   1152  C  CB    . LEU A 1 153 ? 126.455 123.236 119.952 1.00 64.95  ? 153 LEU A CB    1 
ATOM   1153  C  CG    . LEU A 1 153 ? 125.429 123.094 118.823 1.00 64.67  ? 153 LEU A CG    1 
ATOM   1154  C  CD1   . LEU A 1 153 ? 124.020 123.293 119.353 1.00 72.20  ? 153 LEU A CD1   1 
ATOM   1155  C  CD2   . LEU A 1 153 ? 125.721 124.069 117.693 1.00 67.94  ? 153 LEU A CD2   1 
ATOM   1156  N  N     . ASP A 1 154 ? 128.256 120.503 118.474 1.00 67.29  ? 154 ASP A N     1 
ATOM   1157  C  CA    . ASP A 1 154 ? 129.001 120.050 117.302 1.00 59.52  ? 154 ASP A CA    1 
ATOM   1158  C  C     . ASP A 1 154 ? 127.998 119.663 116.223 1.00 65.54  ? 154 ASP A C     1 
ATOM   1159  O  O     . ASP A 1 154 ? 127.350 118.616 116.309 1.00 71.55  ? 154 ASP A O     1 
ATOM   1160  C  CB    . ASP A 1 154 ? 129.917 118.883 117.664 1.00 70.29  ? 154 ASP A CB    1 
ATOM   1161  C  CG    . ASP A 1 154 ? 130.632 118.304 116.457 1.00 83.86  ? 154 ASP A CG    1 
ATOM   1162  O  OD1   . ASP A 1 154 ? 130.021 117.493 115.730 1.00 84.75  ? 154 ASP A OD1   1 
ATOM   1163  O  OD2   . ASP A 1 154 ? 131.809 118.660 116.236 1.00 84.96  ? 154 ASP A OD2   1 
ATOM   1164  N  N     . SER A 1 155 ? 127.872 120.513 115.207 1.00 68.08  ? 155 SER A N     1 
ATOM   1165  C  CA    . SER A 1 155 ? 126.970 120.283 114.086 1.00 70.58  ? 155 SER A CA    1 
ATOM   1166  C  C     . SER A 1 155 ? 127.810 120.061 112.836 1.00 71.30  ? 155 SER A C     1 
ATOM   1167  O  O     . SER A 1 155 ? 128.624 120.915 112.466 1.00 79.90  ? 155 SER A O     1 
ATOM   1168  C  CB    . SER A 1 155 ? 126.011 121.458 113.905 1.00 69.59  ? 155 SER A CB    1 
ATOM   1169  O  OG    . SER A 1 155 ? 125.398 121.422 112.628 1.00 68.37  ? 155 SER A OG    1 
ATOM   1170  N  N     . GLY A 1 156 ? 127.611 118.919 112.183 1.00 55.13  ? 156 GLY A N     1 
ATOM   1171  C  CA    . GLY A 1 156 ? 128.357 118.599 110.983 1.00 58.13  ? 156 GLY A CA    1 
ATOM   1172  C  C     . GLY A 1 156 ? 127.474 118.379 109.775 1.00 67.95  ? 156 GLY A C     1 
ATOM   1173  O  O     . GLY A 1 156 ? 126.580 119.183 109.494 1.00 73.30  ? 156 GLY A O     1 
ATOM   1174  N  N     . ASP A 1 157 ? 127.719 117.291 109.050 1.00 71.42  ? 157 ASP A N     1 
ATOM   1175  C  CA    . ASP A 1 157 ? 126.926 116.960 107.874 1.00 66.49  ? 157 ASP A CA    1 
ATOM   1176  C  C     . ASP A 1 157 ? 125.905 115.866 108.163 1.00 70.33  ? 157 ASP A C     1 
ATOM   1177  O  O     . ASP A 1 157 ? 124.848 115.829 107.523 1.00 76.43  ? 157 ASP A O     1 
ATOM   1178  C  CB    . ASP A 1 157 ? 127.855 116.526 106.734 1.00 72.50  ? 157 ASP A CB    1 
ATOM   1179  C  CG    . ASP A 1 157 ? 127.202 116.617 105.361 1.00 73.85  ? 157 ASP A CG    1 
ATOM   1180  O  OD1   . ASP A 1 157 ? 125.974 116.443 105.246 1.00 71.66  ? 157 ASP A OD1   1 
ATOM   1181  O  OD2   . ASP A 1 157 ? 127.936 116.866 104.382 1.00 81.69  ? 157 ASP A OD2   1 
ATOM   1182  N  N     . GLY A 1 158 ? 126.184 114.993 109.126 1.00 71.41  ? 158 GLY A N     1 
ATOM   1183  C  CA    . GLY A 1 158 ? 125.281 113.902 109.433 1.00 75.17  ? 158 GLY A CA    1 
ATOM   1184  C  C     . GLY A 1 158 ? 124.338 114.159 110.591 1.00 74.76  ? 158 GLY A C     1 
ATOM   1185  O  O     . GLY A 1 158 ? 123.132 113.927 110.474 1.00 76.82  ? 158 GLY A O     1 
ATOM   1186  N  N     . VAL A 1 159 ? 124.869 114.637 111.714 1.00 67.37  ? 159 VAL A N     1 
ATOM   1187  C  CA    . VAL A 1 159 ? 124.072 114.780 112.929 1.00 68.09  ? 159 VAL A CA    1 
ATOM   1188  C  C     . VAL A 1 159 ? 124.724 115.833 113.816 1.00 72.01  ? 159 VAL A C     1 
ATOM   1189  O  O     . VAL A 1 159 ? 125.952 115.923 113.895 1.00 79.08  ? 159 VAL A O     1 
ATOM   1190  C  CB    . VAL A 1 159 ? 123.936 113.421 113.657 1.00 67.69  ? 159 VAL A CB    1 
ATOM   1191  C  CG1   . VAL A 1 159 ? 125.283 112.724 113.742 1.00 66.45  ? 159 VAL A CG1   1 
ATOM   1192  C  CG2   . VAL A 1 159 ? 123.334 113.597 115.039 1.00 70.55  ? 159 VAL A CG2   1 
ATOM   1193  N  N     . THR A 1 160 ? 123.891 116.632 114.479 1.00 63.82  ? 160 THR A N     1 
ATOM   1194  C  CA    . THR A 1 160 ? 124.340 117.574 115.493 1.00 68.19  ? 160 THR A CA    1 
ATOM   1195  C  C     . THR A 1 160 ? 123.975 117.043 116.874 1.00 68.07  ? 160 THR A C     1 
ATOM   1196  O  O     . THR A 1 160 ? 122.876 116.517 117.076 1.00 69.05  ? 160 THR A O     1 
ATOM   1197  C  CB    . THR A 1 160 ? 123.723 118.962 115.293 1.00 68.27  ? 160 THR A CB    1 
ATOM   1198  O  OG1   . THR A 1 160 ? 123.940 119.752 116.468 1.00 79.40  ? 160 THR A OG1   1 
ATOM   1199  C  CG2   . THR A 1 160 ? 122.234 118.857 115.043 1.00 64.26  ? 160 THR A CG2   1 
ATOM   1200  N  N     . HIS A 1 161 ? 124.905 117.172 117.817 1.00 65.38  ? 161 HIS A N     1 
ATOM   1201  C  CA    . HIS A 1 161 ? 124.714 116.651 119.161 1.00 60.00  ? 161 HIS A CA    1 
ATOM   1202  C  C     . HIS A 1 161 ? 125.238 117.652 120.178 1.00 60.58  ? 161 HIS A C     1 
ATOM   1203  O  O     . HIS A 1 161 ? 126.020 118.549 119.856 1.00 60.61  ? 161 HIS A O     1 
ATOM   1204  C  CB    . HIS A 1 161 ? 125.407 115.293 119.339 1.00 63.25  ? 161 HIS A CB    1 
ATOM   1205  C  CG    . HIS A 1 161 ? 126.841 115.287 118.912 1.00 68.89  ? 161 HIS A CG    1 
ATOM   1206  N  ND1   . HIS A 1 161 ? 127.227 115.075 117.606 1.00 70.24  ? 161 HIS A ND1   1 
ATOM   1207  C  CD2   . HIS A 1 161 ? 127.983 115.463 119.617 1.00 68.58  ? 161 HIS A CD2   1 
ATOM   1208  C  CE1   . HIS A 1 161 ? 128.544 115.126 117.525 1.00 66.55  ? 161 HIS A CE1   1 
ATOM   1209  N  NE2   . HIS A 1 161 ? 129.028 115.357 118.732 1.00 63.13  ? 161 HIS A NE2   1 
ATOM   1210  N  N     . ASN A 1 162 ? 124.793 117.483 121.423 1.00 76.91  ? 162 ASN A N     1 
ATOM   1211  C  CA    . ASN A 1 162 ? 125.143 118.376 122.518 1.00 68.30  ? 162 ASN A CA    1 
ATOM   1212  C  C     . ASN A 1 162 ? 125.562 117.558 123.731 1.00 70.57  ? 162 ASN A C     1 
ATOM   1213  O  O     . ASN A 1 162 ? 125.009 116.485 123.984 1.00 82.49  ? 162 ASN A O     1 
ATOM   1214  C  CB    . ASN A 1 162 ? 123.967 119.285 122.885 1.00 66.96  ? 162 ASN A CB    1 
ATOM   1215  C  CG    . ASN A 1 162 ? 124.402 120.695 123.197 1.00 71.84  ? 162 ASN A CG    1 
ATOM   1216  O  OD1   . ASN A 1 162 ? 125.541 120.928 123.597 1.00 80.22  ? 162 ASN A OD1   1 
ATOM   1217  N  ND2   . ASN A 1 162 ? 123.500 121.649 123.015 1.00 74.96  ? 162 ASN A ND2   1 
ATOM   1218  N  N     . VAL A 1 163 ? 126.536 118.070 124.477 1.00 56.60  ? 163 VAL A N     1 
ATOM   1219  C  CA    . VAL A 1 163 ? 127.009 117.403 125.689 1.00 68.79  ? 163 VAL A CA    1 
ATOM   1220  C  C     . VAL A 1 163 ? 127.680 118.415 126.613 1.00 68.36  ? 163 VAL A C     1 
ATOM   1221  O  O     . VAL A 1 163 ? 128.584 119.146 126.185 1.00 61.97  ? 163 VAL A O     1 
ATOM   1222  C  CB    . VAL A 1 163 ? 127.956 116.239 125.351 1.00 60.60  ? 163 VAL A CB    1 
ATOM   1223  C  CG1   . VAL A 1 163 ? 129.067 116.694 124.423 1.00 58.02  ? 163 VAL A CG1   1 
ATOM   1224  C  CG2   . VAL A 1 163 ? 128.536 115.640 126.622 1.00 68.66  ? 163 VAL A CG2   1 
ATOM   1225  N  N     . PRO A 1 164 ? 127.254 118.513 127.874 1.00 58.22  ? 164 PRO A N     1 
ATOM   1226  C  CA    . PRO A 1 164 ? 127.926 119.410 128.819 1.00 52.71  ? 164 PRO A CA    1 
ATOM   1227  C  C     . PRO A 1 164 ? 129.007 118.702 129.622 1.00 57.85  ? 164 PRO A C     1 
ATOM   1228  O  O     . PRO A 1 164 ? 128.867 117.547 130.030 1.00 66.32  ? 164 PRO A O     1 
ATOM   1229  C  CB    . PRO A 1 164 ? 126.775 119.860 129.728 1.00 51.00  ? 164 PRO A CB    1 
ATOM   1230  C  CG    . PRO A 1 164 ? 125.843 118.689 129.743 1.00 51.30  ? 164 PRO A CG    1 
ATOM   1231  C  CD    . PRO A 1 164 ? 126.033 117.920 128.449 1.00 52.27  ? 164 PRO A CD    1 
ATOM   1232  N  N     . ILE A 1 165 ? 130.106 119.417 129.848 1.00 53.14  ? 165 ILE A N     1 
ATOM   1233  C  CA    . ILE A 1 165 ? 131.228 118.919 130.637 1.00 54.57  ? 165 ILE A CA    1 
ATOM   1234  C  C     . ILE A 1 165 ? 131.604 119.982 131.658 1.00 61.71  ? 165 ILE A C     1 
ATOM   1235  O  O     . ILE A 1 165 ? 131.771 121.155 131.304 1.00 75.69  ? 165 ILE A O     1 
ATOM   1236  C  CB    . ILE A 1 165 ? 132.438 118.562 129.750 1.00 59.50  ? 165 ILE A CB    1 
ATOM   1237  C  CG1   . ILE A 1 165 ? 132.161 117.282 128.959 1.00 66.84  ? 165 ILE A CG1   1 
ATOM   1238  C  CG2   . ILE A 1 165 ? 133.695 118.410 130.588 1.00 55.57  ? 165 ILE A CG2   1 
ATOM   1239  C  CD1   . ILE A 1 165 ? 133.162 117.014 127.862 1.00 61.32  ? 165 ILE A CD1   1 
ATOM   1240  N  N     . TYR A 1 166 ? 131.738 119.576 132.919 1.00 58.42  ? 166 TYR A N     1 
ATOM   1241  C  CA    . TYR A 1 166 ? 132.087 120.486 134.009 1.00 58.63  ? 166 TYR A CA    1 
ATOM   1242  C  C     . TYR A 1 166 ? 133.311 119.942 134.732 1.00 62.78  ? 166 TYR A C     1 
ATOM   1243  O  O     . TYR A 1 166 ? 133.218 118.941 135.450 1.00 65.44  ? 166 TYR A O     1 
ATOM   1244  C  CB    . TYR A 1 166 ? 130.920 120.656 134.983 1.00 62.73  ? 166 TYR A CB    1 
ATOM   1245  C  CG    . TYR A 1 166 ? 131.214 121.602 136.129 1.00 66.40  ? 166 TYR A CG    1 
ATOM   1246  C  CD1   . TYR A 1 166 ? 131.133 122.976 135.960 1.00 68.60  ? 166 TYR A CD1   1 
ATOM   1247  C  CD2   . TYR A 1 166 ? 131.585 121.118 137.374 1.00 64.83  ? 166 TYR A CD2   1 
ATOM   1248  C  CE1   . TYR A 1 166 ? 131.404 123.840 137.002 1.00 70.03  ? 166 TYR A CE1   1 
ATOM   1249  C  CE2   . TYR A 1 166 ? 131.858 121.974 138.423 1.00 60.94  ? 166 TYR A CE2   1 
ATOM   1250  C  CZ    . TYR A 1 166 ? 131.766 123.335 138.232 1.00 67.71  ? 166 TYR A CZ    1 
ATOM   1251  O  OH    . TYR A 1 166 ? 132.037 124.193 139.271 1.00 67.38  ? 166 TYR A OH    1 
ATOM   1252  N  N     . GLU A 1 167 ? 134.451 120.613 134.551 1.00 70.48  ? 167 GLU A N     1 
ATOM   1253  C  CA    . GLU A 1 167 ? 135.693 120.290 135.257 1.00 69.54  ? 167 GLU A CA    1 
ATOM   1254  C  C     . GLU A 1 167 ? 136.088 118.826 135.062 1.00 72.54  ? 167 GLU A C     1 
ATOM   1255  O  O     . GLU A 1 167 ? 136.456 118.125 136.008 1.00 69.04  ? 167 GLU A O     1 
ATOM   1256  C  CB    . GLU A 1 167 ? 135.582 120.636 136.743 1.00 64.40  ? 167 GLU A CB    1 
ATOM   1257  C  CG    . GLU A 1 167 ? 135.845 122.098 137.054 1.00 70.23  ? 167 GLU A CG    1 
ATOM   1258  C  CD    . GLU A 1 167 ? 136.249 122.322 138.496 1.00 79.05  ? 167 GLU A CD    1 
ATOM   1259  O  OE1   . GLU A 1 167 ? 135.480 121.926 139.396 1.00 80.40  ? 167 GLU A OE1   1 
ATOM   1260  O  OE2   . GLU A 1 167 ? 137.333 122.897 138.729 1.00 81.46  ? 167 GLU A OE2   1 
ATOM   1261  N  N     . GLY A 1 168 ? 136.008 118.364 133.819 1.00 71.83  ? 168 GLY A N     1 
ATOM   1262  C  CA    . GLY A 1 168 ? 136.418 117.016 133.492 1.00 59.03  ? 168 GLY A CA    1 
ATOM   1263  C  C     . GLY A 1 168 ? 135.441 115.927 133.874 1.00 65.68  ? 168 GLY A C     1 
ATOM   1264  O  O     . GLY A 1 168 ? 135.850 114.765 133.984 1.00 75.61  ? 168 GLY A O     1 
ATOM   1265  N  N     . TYR A 1 169 ? 134.174 116.258 134.095 1.00 63.97  ? 169 TYR A N     1 
ATOM   1266  C  CA    . TYR A 1 169 ? 133.141 115.269 134.371 1.00 57.52  ? 169 TYR A CA    1 
ATOM   1267  C  C     . TYR A 1 169 ? 131.975 115.487 133.420 1.00 65.78  ? 169 TYR A C     1 
ATOM   1268  O  O     . TYR A 1 169 ? 131.453 116.601 133.316 1.00 74.91  ? 169 TYR A O     1 
ATOM   1269  C  CB    . TYR A 1 169 ? 132.669 115.346 135.826 1.00 58.33  ? 169 TYR A CB    1 
ATOM   1270  C  CG    . TYR A 1 169 ? 133.678 114.820 136.822 1.00 62.19  ? 169 TYR A CG    1 
ATOM   1271  C  CD1   . TYR A 1 169 ? 134.736 115.607 137.254 1.00 65.51  ? 169 TYR A CD1   1 
ATOM   1272  C  CD2   . TYR A 1 169 ? 133.576 113.529 137.321 1.00 57.64  ? 169 TYR A CD2   1 
ATOM   1273  C  CE1   . TYR A 1 169 ? 135.661 115.124 138.162 1.00 61.95  ? 169 TYR A CE1   1 
ATOM   1274  C  CE2   . TYR A 1 169 ? 134.497 113.039 138.228 1.00 61.26  ? 169 TYR A CE2   1 
ATOM   1275  C  CZ    . TYR A 1 169 ? 135.536 113.840 138.645 1.00 64.53  ? 169 TYR A CZ    1 
ATOM   1276  O  OH    . TYR A 1 169 ? 136.453 113.355 139.548 1.00 72.67  ? 169 TYR A OH    1 
ATOM   1277  N  N     . ALA A 1 170 ? 131.574 114.426 132.731 1.00 66.66  ? 170 ALA A N     1 
ATOM   1278  C  CA    . ALA A 1 170 ? 130.481 114.470 131.775 1.00 64.70  ? 170 ALA A CA    1 
ATOM   1279  C  C     . ALA A 1 170 ? 129.159 114.138 132.459 1.00 70.36  ? 170 ALA A C     1 
ATOM   1280  O  O     . ALA A 1 170 ? 129.118 113.498 133.512 1.00 74.82  ? 170 ALA A O     1 
ATOM   1281  C  CB    . ALA A 1 170 ? 130.733 113.503 130.616 1.00 62.64  ? 170 ALA A CB    1 
ATOM   1282  N  N     . LEU A 1 171 ? 128.069 114.585 131.836 1.00 67.43  ? 171 LEU A N     1 
ATOM   1283  C  CA    . LEU A 1 171 ? 126.710 114.340 132.320 1.00 65.11  ? 171 LEU A CA    1 
ATOM   1284  C  C     . LEU A 1 171 ? 125.962 113.583 131.231 1.00 69.89  ? 171 LEU A C     1 
ATOM   1285  O  O     . LEU A 1 171 ? 125.342 114.196 130.349 1.00 75.59  ? 171 LEU A O     1 
ATOM   1286  C  CB    . LEU A 1 171 ? 126.006 115.649 132.677 1.00 63.42  ? 171 LEU A CB    1 
ATOM   1287  C  CG    . LEU A 1 171 ? 126.314 116.242 134.055 1.00 68.86  ? 171 LEU A CG    1 
ATOM   1288  C  CD1   . LEU A 1 171 ? 127.656 116.962 134.056 1.00 62.84  ? 171 LEU A CD1   1 
ATOM   1289  C  CD2   . LEU A 1 171 ? 125.200 117.175 134.498 1.00 69.15  ? 171 LEU A CD2   1 
ATOM   1290  N  N     . PRO A 1 172 ? 126.005 112.249 131.248 1.00 68.31  ? 172 PRO A N     1 
ATOM   1291  C  CA    . PRO A 1 172 ? 125.402 111.478 130.146 1.00 67.44  ? 172 PRO A CA    1 
ATOM   1292  C  C     . PRO A 1 172 ? 123.898 111.648 130.017 1.00 68.27  ? 172 PRO A C     1 
ATOM   1293  O  O     . PRO A 1 172 ? 123.351 111.361 128.945 1.00 69.60  ? 172 PRO A O     1 
ATOM   1294  C  CB    . PRO A 1 172 ? 125.769 110.024 130.483 1.00 63.09  ? 172 PRO A CB    1 
ATOM   1295  C  CG    . PRO A 1 172 ? 126.186 110.034 131.917 1.00 64.12  ? 172 PRO A CG    1 
ATOM   1296  C  CD    . PRO A 1 172 ? 126.725 111.394 132.206 1.00 65.08  ? 172 PRO A CD    1 
ATOM   1297  N  N     . HIS A 1 173 ? 123.211 112.099 131.063 1.00 65.33  ? 173 HIS A N     1 
ATOM   1298  C  CA    . HIS A 1 173 ? 121.762 112.241 131.024 1.00 64.87  ? 173 HIS A CA    1 
ATOM   1299  C  C     . HIS A 1 173 ? 121.307 113.582 130.467 1.00 69.95  ? 173 HIS A C     1 
ATOM   1300  O  O     . HIS A 1 173 ? 120.099 113.808 130.347 1.00 72.07  ? 173 HIS A O     1 
ATOM   1301  C  CB    . HIS A 1 173 ? 121.175 112.042 132.423 1.00 59.39  ? 173 HIS A CB    1 
ATOM   1302  C  CG    . HIS A 1 173 ? 121.621 113.066 133.418 1.00 71.11  ? 173 HIS A CG    1 
ATOM   1303  N  ND1   . HIS A 1 173 ? 122.851 113.016 134.038 1.00 74.76  ? 173 HIS A ND1   1 
ATOM   1304  C  CD2   . HIS A 1 173 ? 121.000 114.167 133.904 1.00 71.29  ? 173 HIS A CD2   1 
ATOM   1305  C  CE1   . HIS A 1 173 ? 122.970 114.042 134.863 1.00 71.87  ? 173 HIS A CE1   1 
ATOM   1306  N  NE2   . HIS A 1 173 ? 121.858 114.755 134.799 1.00 70.50  ? 173 HIS A NE2   1 
ATOM   1307  N  N     . ALA A 1 174 ? 122.235 114.472 130.120 1.00 64.58  ? 174 ALA A N     1 
ATOM   1308  C  CA    . ALA A 1 174 ? 121.907 115.772 129.551 1.00 62.08  ? 174 ALA A CA    1 
ATOM   1309  C  C     . ALA A 1 174 ? 122.419 115.895 128.119 1.00 70.03  ? 174 ALA A C     1 
ATOM   1310  O  O     . ALA A 1 174 ? 122.722 116.994 127.651 1.00 77.74  ? 174 ALA A O     1 
ATOM   1311  C  CB    . ALA A 1 174 ? 122.464 116.901 130.418 1.00 57.89  ? 174 ALA A CB    1 
ATOM   1312  N  N     . ILE A 1 175 ? 122.516 114.772 127.414 1.00 63.92  ? 175 ILE A N     1 
ATOM   1313  C  CA    . ILE A 1 175 ? 123.009 114.729 126.044 1.00 59.58  ? 175 ILE A CA    1 
ATOM   1314  C  C     . ILE A 1 175 ? 121.817 114.676 125.100 1.00 64.58  ? 175 ILE A C     1 
ATOM   1315  O  O     . ILE A 1 175 ? 120.952 113.800 125.228 1.00 68.71  ? 175 ILE A O     1 
ATOM   1316  C  CB    . ILE A 1 175 ? 123.941 113.526 125.825 1.00 59.97  ? 175 ILE A CB    1 
ATOM   1317  C  CG1   . ILE A 1 175 ? 125.230 113.697 126.632 1.00 57.60  ? 175 ILE A CG1   1 
ATOM   1318  C  CG2   . ILE A 1 175 ? 124.249 113.345 124.348 1.00 60.84  ? 175 ILE A CG2   1 
ATOM   1319  C  CD1   . ILE A 1 175 ? 126.139 112.488 126.593 1.00 62.20  ? 175 ILE A CD1   1 
ATOM   1320  N  N     . MET A 1 176 ? 121.771 115.606 124.150 1.00 65.17  ? 176 MET A N     1 
ATOM   1321  C  CA    . MET A 1 176 ? 120.700 115.690 123.172 1.00 68.97  ? 176 MET A CA    1 
ATOM   1322  C  C     . MET A 1 176 ? 121.265 115.470 121.776 1.00 69.86  ? 176 MET A C     1 
ATOM   1323  O  O     . MET A 1 176 ? 122.343 115.971 121.446 1.00 71.59  ? 176 MET A O     1 
ATOM   1324  C  CB    . MET A 1 176 ? 119.987 117.046 123.240 1.00 66.52  ? 176 MET A CB    1 
ATOM   1325  C  CG    . MET A 1 176 ? 119.845 117.608 124.646 1.00 72.36  ? 176 MET A CG    1 
ATOM   1326  S  SD    . MET A 1 176 ? 118.377 116.999 125.499 1.00 86.11  ? 176 MET A SD    1 
ATOM   1327  C  CE    . MET A 1 176 ? 117.195 118.280 125.097 1.00 70.65  ? 176 MET A CE    1 
ATOM   1328  N  N     . ARG A 1 177 ? 120.533 114.711 120.963 1.00 69.87  ? 177 ARG A N     1 
ATOM   1329  C  CA    . ARG A 1 177 ? 120.922 114.414 119.589 1.00 65.35  ? 177 ARG A CA    1 
ATOM   1330  C  C     . ARG A 1 177 ? 119.794 114.816 118.653 1.00 70.73  ? 177 ARG A C     1 
ATOM   1331  O  O     . ARG A 1 177 ? 118.629 114.493 118.903 1.00 74.02  ? 177 ARG A O     1 
ATOM   1332  C  CB    . ARG A 1 177 ? 121.254 112.927 119.419 1.00 62.44  ? 177 ARG A CB    1 
ATOM   1333  C  CG    . ARG A 1 177 ? 121.549 112.520 117.986 1.00 65.26  ? 177 ARG A CG    1 
ATOM   1334  C  CD    . ARG A 1 177 ? 122.196 111.146 117.912 1.00 69.83  ? 177 ARG A CD    1 
ATOM   1335  N  NE    . ARG A 1 177 ? 122.297 110.667 116.540 1.00 76.19  ? 177 ARG A NE    1 
ATOM   1336  C  CZ    . ARG A 1 177 ? 122.989 109.599 116.165 1.00 73.21  ? 177 ARG A CZ    1 
ATOM   1337  N  NH1   . ARG A 1 177 ? 123.663 108.872 117.041 1.00 69.67  ? 177 ARG A NH1   1 
ATOM   1338  N  NH2   . ARG A 1 177 ? 123.008 109.255 114.882 1.00 70.80  ? 177 ARG A NH2   1 
ATOM   1339  N  N     . LEU A 1 178 ? 120.133 115.515 117.566 1.00 70.61  ? 178 LEU A N     1 
ATOM   1340  C  CA    . LEU A 1 178 ? 119.104 115.955 116.584 1.00 68.29  ? 178 LEU A CA    1 
ATOM   1341  C  C     . LEU A 1 178 ? 119.576 115.619 115.166 1.00 68.66  ? 178 LEU A C     1 
ATOM   1342  O  O     . LEU A 1 178 ? 120.731 115.940 114.843 1.00 69.41  ? 178 LEU A O     1 
ATOM   1343  C  CB    . LEU A 1 178 ? 118.876 117.460 116.746 1.00 70.40  ? 178 LEU A CB    1 
ATOM   1344  C  CG    . LEU A 1 178 ? 118.183 118.151 115.574 1.00 72.26  ? 178 LEU A CG    1 
ATOM   1345  C  CD1   . LEU A 1 178 ? 116.713 117.776 115.523 1.00 67.71  ? 178 LEU A CD1   1 
ATOM   1346  C  CD2   . LEU A 1 178 ? 118.344 119.661 115.666 1.00 68.46  ? 178 LEU A CD2   1 
ATOM   1347  N  N     . ASP A 1 179 ? 118.719 114.987 114.359 1.00 81.50  ? 179 ASP A N     1 
ATOM   1348  C  CA    . ASP A 1 179 ? 119.101 114.576 112.982 1.00 82.33  ? 179 ASP A CA    1 
ATOM   1349  C  C     . ASP A 1 179 ? 119.424 115.791 112.108 1.00 80.56  ? 179 ASP A C     1 
ATOM   1350  O  O     . ASP A 1 179 ? 120.387 115.708 111.327 1.00 83.21  ? 179 ASP A O     1 
ATOM   1351  C  CB    . ASP A 1 179 ? 117.996 113.757 112.315 1.00 86.34  ? 179 ASP A CB    1 
ATOM   1352  C  CG    . ASP A 1 179 ? 117.853 112.373 112.915 1.00 89.74  ? 179 ASP A CG    1 
ATOM   1353  O  OD1   . ASP A 1 179 ? 118.777 111.954 113.635 1.00 86.09  ? 179 ASP A OD1   1 
ATOM   1354  O  OD2   . ASP A 1 179 ? 116.821 111.723 112.656 1.00 89.68  ? 179 ASP A OD2   1 
ATOM   1355  N  N     . LEU A 1 180 ? 118.645 116.867 112.221 1.00 72.14  ? 180 LEU A N     1 
ATOM   1356  C  CA    . LEU A 1 180 ? 118.859 118.049 111.346 1.00 72.01  ? 180 LEU A CA    1 
ATOM   1357  C  C     . LEU A 1 180 ? 120.362 118.301 111.218 1.00 74.45  ? 180 LEU A C     1 
ATOM   1358  O  O     . LEU A 1 180 ? 121.023 118.427 112.260 1.00 82.65  ? 180 LEU A O     1 
ATOM   1359  C  CB    . LEU A 1 180 ? 118.132 119.261 111.938 1.00 72.65  ? 180 LEU A CB    1 
ATOM   1360  C  CG    . LEU A 1 180 ? 118.319 120.575 111.183 1.00 72.01  ? 180 LEU A CG    1 
ATOM   1361  C  CD1   . LEU A 1 180 ? 117.749 120.478 109.779 1.00 74.13  ? 180 LEU A CD1   1 
ATOM   1362  C  CD2   . LEU A 1 180 ? 117.678 121.728 111.939 1.00 76.99  ? 180 LEU A CD2   1 
ATOM   1363  N  N     . ALA A 1 181 ? 120.876 118.364 109.992 1.00 62.52  ? 181 ALA A N     1 
ATOM   1364  C  CA    . ALA A 1 181 ? 122.296 118.575 109.740 1.00 57.78  ? 181 ALA A CA    1 
ATOM   1365  C  C     . ALA A 1 181 ? 122.448 119.300 108.406 1.00 66.93  ? 181 ALA A C     1 
ATOM   1366  O  O     . ALA A 1 181 ? 121.475 119.814 107.846 1.00 81.51  ? 181 ALA A O     1 
ATOM   1367  C  CB    . ALA A 1 181 ? 123.056 117.246 109.765 1.00 66.83  ? 181 ALA A CB    1 
ATOM   1368  N  N     . GLY A 1 182 ? 123.682 119.346 107.898 1.00 62.66  ? 182 GLY A N     1 
ATOM   1369  C  CA    . GLY A 1 182 ? 123.941 120.062 106.662 1.00 66.36  ? 182 GLY A CA    1 
ATOM   1370  C  C     . GLY A 1 182 ? 123.422 119.354 105.425 1.00 63.26  ? 182 GLY A C     1 
ATOM   1371  O  O     . GLY A 1 182 ? 123.184 119.995 104.397 1.00 67.18  ? 182 GLY A O     1 
ATOM   1372  N  N     . ARG A 1 183 ? 123.303 118.028 105.492 1.00 68.28  ? 183 ARG A N     1 
ATOM   1373  C  CA    A ARG A 1 183 ? 122.717 117.300 104.353 0.50 68.80  ? 183 ARG A CA    1 
ATOM   1374  C  CA    B ARG A 1 183 ? 122.686 117.279 104.353 0.50 68.80  ? 183 ARG A CA    1 
ATOM   1375  C  C     . ARG A 1 183 ? 121.187 117.589 104.059 1.00 73.01  ? 183 ARG A C     1 
ATOM   1376  O  O     . ARG A 1 183 ? 120.601 117.640 102.907 1.00 76.37  ? 183 ARG A O     1 
ATOM   1377  C  CB    A ARG A 1 183 ? 122.881 115.795 104.563 0.50 75.32  ? 183 ARG A CB    1 
ATOM   1378  C  CB    B ARG A 1 183 ? 122.776 115.767 104.580 0.50 75.32  ? 183 ARG A CB    1 
ATOM   1379  C  CG    A ARG A 1 183 ? 122.349 114.950 103.415 0.50 69.64  ? 183 ARG A CG    1 
ATOM   1380  C  CG    B ARG A 1 183 ? 123.510 115.012 103.481 0.50 69.64  ? 183 ARG A CG    1 
ATOM   1381  C  CD    A ARG A 1 183 ? 123.462 114.516 102.473 0.50 74.13  ? 183 ARG A CD    1 
ATOM   1382  C  CD    B ARG A 1 183 ? 122.764 115.055 102.158 0.50 74.13  ? 183 ARG A CD    1 
ATOM   1383  N  NE    A ARG A 1 183 ? 124.584 113.917 103.185 0.50 81.84  ? 183 ARG A NE    1 
ATOM   1384  N  NE    B ARG A 1 183 ? 123.146 113.943 101.280 0.50 81.84  ? 183 ARG A NE    1 
ATOM   1385  C  CZ    A ARG A 1 183 ? 124.722 112.617 103.403 0.50 77.60  ? 183 ARG A CZ    1 
ATOM   1386  C  CZ    B ARG A 1 183 ? 122.285 113.133 100.679 0.50 77.60  ? 183 ARG A CZ    1 
ATOM   1387  N  NH1   A ARG A 1 183 ? 123.821 111.746 102.977 0.50 74.90  ? 183 ARG A NH1   1 
ATOM   1388  N  NH1   B ARG A 1 183 ? 121.096 113.582 100.320 0.50 74.90  ? 183 ARG A NH1   1 
ATOM   1389  N  NH2   A ARG A 1 183 ? 125.793 112.178 104.061 0.50 73.81  ? 183 ARG A NH2   1 
ATOM   1390  N  NH2   B ARG A 1 183 ? 122.617 111.877 100.440 0.50 73.81  ? 183 ARG A NH2   1 
ATOM   1391  N  N     . ASP A 1 184 ? 120.464 117.791 105.162 1.00 76.75  ? 184 ASP A N     1 
ATOM   1392  C  CA    . ASP A 1 184 ? 119.070 118.182 105.002 1.00 71.28  ? 184 ASP A CA    1 
ATOM   1393  C  C     . ASP A 1 184 ? 118.923 119.635 104.578 1.00 67.73  ? 184 ASP A C     1 
ATOM   1394  O  O     . ASP A 1 184 ? 117.885 120.003 104.019 1.00 73.59  ? 184 ASP A O     1 
ATOM   1395  C  CB    . ASP A 1 184 ? 118.305 117.938 106.303 1.00 68.80  ? 184 ASP A CB    1 
ATOM   1396  C  CG    . ASP A 1 184 ? 118.712 116.647 106.986 1.00 78.21  ? 184 ASP A CG    1 
ATOM   1397  O  OD1   . ASP A 1 184 ? 119.872 116.551 107.440 1.00 80.64  ? 184 ASP A OD1   1 
ATOM   1398  O  OD2   . ASP A 1 184 ? 117.873 115.725 107.068 1.00 81.03  ? 184 ASP A OD2   1 
ATOM   1399  N  N     . LEU A 1 185 ? 119.932 120.469 104.833 1.00 61.08  ? 185 LEU A N     1 
ATOM   1400  C  CA    . LEU A 1 185 ? 119.872 121.857 104.391 1.00 65.01  ? 185 LEU A CA    1 
ATOM   1401  C  C     . LEU A 1 185 ? 120.035 121.960 102.879 1.00 63.33  ? 185 LEU A C     1 
ATOM   1402  O  O     . LEU A 1 185 ? 119.406 122.810 102.237 1.00 69.03  ? 185 LEU A O     1 
ATOM   1403  C  CB    . LEU A 1 185 ? 120.945 122.681 105.103 1.00 68.44  ? 185 LEU A CB    1 
ATOM   1404  C  CG    . LEU A 1 185 ? 120.640 123.134 106.534 1.00 67.99  ? 185 LEU A CG    1 
ATOM   1405  C  CD1   . LEU A 1 185 ? 121.451 124.372 106.881 1.00 64.96  ? 185 LEU A CD1   1 
ATOM   1406  C  CD2   . LEU A 1 185 ? 119.155 123.392 106.725 1.00 68.45  ? 185 LEU A CD2   1 
ATOM   1407  N  N     . THR A 1 186 ? 120.882 121.110 102.295 1.00 59.52  ? 186 THR A N     1 
ATOM   1408  C  CA    . THR A 1 186 ? 121.065 121.115 100.848 1.00 59.52  ? 186 THR A CA    1 
ATOM   1409  C  C     . THR A 1 186 ? 119.796 120.669 100.129 1.00 68.50  ? 186 THR A C     1 
ATOM   1410  O  O     . THR A 1 186 ? 119.433 121.236 99.090  1.00 75.86  ? 186 THR A O     1 
ATOM   1411  C  CB    . THR A 1 186 ? 122.241 120.218 100.462 1.00 63.30  ? 186 THR A CB    1 
ATOM   1412  O  OG1   . THR A 1 186 ? 123.419 120.652 101.151 1.00 71.18  ? 186 THR A OG1   1 
ATOM   1413  C  CG2   . THR A 1 186 ? 122.489 120.271 98.962  1.00 66.06  ? 186 THR A CG2   1 
ATOM   1414  N  N     . ASP A 1 187 ? 119.112 119.656 100.664 1.00 69.41  ? 187 ASP A N     1 
ATOM   1415  C  CA    . ASP A 1 187 ? 117.894 119.163 100.030 1.00 67.12  ? 187 ASP A CA    1 
ATOM   1416  C  C     . ASP A 1 187 ? 116.791 120.215 100.054 1.00 69.92  ? 187 ASP A C     1 
ATOM   1417  O  O     . ASP A 1 187 ? 116.022 120.334 99.094  1.00 73.28  ? 187 ASP A O     1 
ATOM   1418  C  CB    . ASP A 1 187 ? 117.429 117.880 100.715 1.00 72.40  ? 187 ASP A CB    1 
ATOM   1419  C  CG    . ASP A 1 187 ? 118.374 116.720 100.483 1.00 81.96  ? 187 ASP A CG    1 
ATOM   1420  O  OD1   . ASP A 1 187 ? 119.368 116.899 99.749  1.00 82.27  ? 187 ASP A OD1   1 
ATOM   1421  O  OD2   . ASP A 1 187 ? 118.124 115.629 101.037 1.00 81.63  ? 187 ASP A OD2   1 
ATOM   1422  N  N     . TYR A 1 188 ? 116.695 120.981 101.143 1.00 66.16  ? 188 TYR A N     1 
ATOM   1423  C  CA    . TYR A 1 188 ? 115.701 122.047 101.206 1.00 59.84  ? 188 TYR A CA    1 
ATOM   1424  C  C     . TYR A 1 188 ? 115.999 123.141 100.188 1.00 59.31  ? 188 TYR A C     1 
ATOM   1425  O  O     . TYR A 1 188 ? 115.076 123.717 99.602  1.00 70.94  ? 188 TYR A O     1 
ATOM   1426  C  CB    . TYR A 1 188 ? 115.642 122.631 102.617 1.00 56.67  ? 188 TYR A CB    1 
ATOM   1427  C  CG    . TYR A 1 188 ? 114.520 123.622 102.820 1.00 64.54  ? 188 TYR A CG    1 
ATOM   1428  C  CD1   . TYR A 1 188 ? 113.225 123.325 102.418 1.00 63.99  ? 188 TYR A CD1   1 
ATOM   1429  C  CD2   . TYR A 1 188 ? 114.757 124.858 103.407 1.00 68.27  ? 188 TYR A CD2   1 
ATOM   1430  C  CE1   . TYR A 1 188 ? 112.195 124.230 102.599 1.00 61.41  ? 188 TYR A CE1   1 
ATOM   1431  C  CE2   . TYR A 1 188 ? 113.733 125.769 103.590 1.00 63.54  ? 188 TYR A CE2   1 
ATOM   1432  C  CZ    . TYR A 1 188 ? 112.456 125.450 103.185 1.00 60.05  ? 188 TYR A CZ    1 
ATOM   1433  O  OH    . TYR A 1 188 ? 111.435 126.354 103.368 1.00 61.73  ? 188 TYR A OH    1 
ATOM   1434  N  N     . LEU A 1 189 ? 117.280 123.445 99.974  1.00 53.98  ? 189 LEU A N     1 
ATOM   1435  C  CA    . LEU A 1 189 ? 117.647 124.448 98.980  1.00 53.26  ? 189 LEU A CA    1 
ATOM   1436  C  C     . LEU A 1 189 ? 117.261 123.998 97.578  1.00 61.26  ? 189 LEU A C     1 
ATOM   1437  O  O     . LEU A 1 189 ? 116.851 124.817 96.746  1.00 66.65  ? 189 LEU A O     1 
ATOM   1438  C  CB    . LEU A 1 189 ? 119.146 124.740 99.059  1.00 60.14  ? 189 LEU A CB    1 
ATOM   1439  C  CG    . LEU A 1 189 ? 119.695 125.823 98.130  1.00 58.93  ? 189 LEU A CG    1 
ATOM   1440  C  CD1   . LEU A 1 189 ? 118.953 127.134 98.335  1.00 65.25  ? 189 LEU A CD1   1 
ATOM   1441  C  CD2   . LEU A 1 189 ? 121.187 126.006 98.351  1.00 57.61  ? 189 LEU A CD2   1 
ATOM   1442  N  N     . MET A 1 190 ? 117.390 122.700 97.295  1.00 67.15  ? 190 MET A N     1 
ATOM   1443  C  CA    . MET A 1 190 ? 117.001 122.184 95.986  1.00 60.22  ? 190 MET A CA    1 
ATOM   1444  C  C     . MET A 1 190 ? 115.504 122.334 95.755  1.00 69.09  ? 190 MET A C     1 
ATOM   1445  O  O     . MET A 1 190 ? 115.069 122.642 94.638  1.00 69.99  ? 190 MET A O     1 
ATOM   1446  C  CB    . MET A 1 190 ? 117.415 120.718 95.862  1.00 61.75  ? 190 MET A CB    1 
ATOM   1447  C  CG    . MET A 1 190 ? 118.917 120.491 95.863  1.00 69.47  ? 190 MET A CG    1 
ATOM   1448  S  SD    . MET A 1 190 ? 119.418 118.995 94.988  1.00 82.43  ? 190 MET A SD    1 
ATOM   1449  C  CE    . MET A 1 190 ? 117.892 118.058 94.996  1.00 69.68  ? 190 MET A CE    1 
ATOM   1450  N  N     . LYS A 1 191 ? 114.698 122.117 96.796  1.00 69.13  ? 191 LYS A N     1 
ATOM   1451  C  CA    . LYS A 1 191 ? 113.248 122.179 96.636  1.00 63.36  ? 191 LYS A CA    1 
ATOM   1452  C  C     . LYS A 1 191 ? 112.771 123.607 96.399  1.00 66.72  ? 191 LYS A C     1 
ATOM   1453  O  O     . LYS A 1 191 ? 111.941 123.849 95.515  1.00 73.39  ? 191 LYS A O     1 
ATOM   1454  C  CB    . LYS A 1 191 ? 112.561 121.583 97.864  1.00 64.56  ? 191 LYS A CB    1 
ATOM   1455  C  CG    . LYS A 1 191 ? 111.043 121.658 97.823  1.00 73.48  ? 191 LYS A CG    1 
ATOM   1456  C  CD    . LYS A 1 191 ? 110.470 121.992 99.189  1.00 75.24  ? 191 LYS A CD    1 
ATOM   1457  C  CE    . LYS A 1 191 ? 108.951 122.021 99.163  1.00 71.67  ? 191 LYS A CE    1 
ATOM   1458  N  NZ    . LYS A 1 191 ? 108.396 122.846 100.271 1.00 70.67  ? 191 LYS A NZ    1 
ATOM   1459  N  N     . ILE A 1 192 ? 113.286 124.568 97.171  1.00 59.90  ? 192 ILE A N     1 
ATOM   1460  C  CA    . ILE A 1 192 ? 112.843 125.953 97.033  1.00 62.71  ? 192 ILE A CA    1 
ATOM   1461  C  C     . ILE A 1 192 ? 113.483 126.666 95.853  1.00 62.65  ? 192 ILE A C     1 
ATOM   1462  O  O     . ILE A 1 192 ? 113.071 127.783 95.519  1.00 63.12  ? 192 ILE A O     1 
ATOM   1463  C  CB    . ILE A 1 192 ? 113.120 126.751 98.321  1.00 64.45  ? 192 ILE A CB    1 
ATOM   1464  C  CG1   . ILE A 1 192 ? 114.608 127.076 98.445  1.00 65.51  ? 192 ILE A CG1   1 
ATOM   1465  C  CG2   . ILE A 1 192 ? 112.631 125.982 99.534  1.00 69.88  ? 192 ILE A CG2   1 
ATOM   1466  C  CD1   . ILE A 1 192 ? 114.936 127.987 99.607  1.00 58.15  ? 192 ILE A CD1   1 
ATOM   1467  N  N     . LEU A 1 193 ? 114.481 126.055 95.213  1.00 58.57  ? 193 LEU A N     1 
ATOM   1468  C  CA    . LEU A 1 193 ? 115.049 126.624 93.998  1.00 58.50  ? 193 LEU A CA    1 
ATOM   1469  C  C     . LEU A 1 193 ? 114.171 126.383 92.780  1.00 63.05  ? 193 LEU A C     1 
ATOM   1470  O  O     . LEU A 1 193 ? 114.329 127.082 91.772  1.00 65.71  ? 193 LEU A O     1 
ATOM   1471  C  CB    . LEU A 1 193 ? 116.445 126.049 93.749  1.00 70.49  ? 193 LEU A CB    1 
ATOM   1472  C  CG    . LEU A 1 193 ? 117.625 126.888 94.241  1.00 63.32  ? 193 LEU A CG    1 
ATOM   1473  C  CD1   . LEU A 1 193 ? 118.940 126.197 93.928  1.00 58.89  ? 193 LEU A CD1   1 
ATOM   1474  C  CD2   . LEU A 1 193 ? 117.584 128.273 93.620  1.00 66.73  ? 193 LEU A CD2   1 
ATOM   1475  N  N     . THR A 1 194 ? 113.253 125.417 92.848  1.00 64.75  ? 194 THR A N     1 
ATOM   1476  C  CA    . THR A 1 194 ? 112.368 125.138 91.724  1.00 61.91  ? 194 THR A CA    1 
ATOM   1477  C  C     . THR A 1 194 ? 111.325 126.226 91.522  1.00 63.09  ? 194 THR A C     1 
ATOM   1478  O  O     . THR A 1 194 ? 110.760 126.329 90.428  1.00 69.96  ? 194 THR A O     1 
ATOM   1479  C  CB    . THR A 1 194 ? 111.677 123.788 91.916  1.00 67.10  ? 194 THR A CB    1 
ATOM   1480  O  OG1   . THR A 1 194 ? 111.062 123.742 93.209  1.00 67.72  ? 194 THR A OG1   1 
ATOM   1481  C  CG2   . THR A 1 194 ? 112.683 122.652 91.796  1.00 68.71  ? 194 THR A CG2   1 
ATOM   1482  N  N     . GLU A 1 195 ? 111.052 127.037 92.547  1.00 68.89  ? 195 GLU A N     1 
ATOM   1483  C  CA    . GLU A 1 195 ? 110.067 128.105 92.418  1.00 67.66  ? 195 GLU A CA    1 
ATOM   1484  C  C     . GLU A 1 195 ? 110.561 129.262 91.560  1.00 67.57  ? 195 GLU A C     1 
ATOM   1485  O  O     . GLU A 1 195 ? 109.761 130.136 91.213  1.00 74.57  ? 195 GLU A O     1 
ATOM   1486  C  CB    . GLU A 1 195 ? 109.663 128.617 93.801  1.00 68.41  ? 195 GLU A CB    1 
ATOM   1487  C  CG    . GLU A 1 195 ? 110.536 129.739 94.337  1.00 72.66  ? 195 GLU A CG    1 
ATOM   1488  C  CD    . GLU A 1 195 ? 110.316 129.993 95.815  1.00 79.87  ? 195 GLU A CD    1 
ATOM   1489  O  OE1   . GLU A 1 195 ? 109.472 129.301 96.422  1.00 75.00  ? 195 GLU A OE1   1 
ATOM   1490  O  OE2   . GLU A 1 195 ? 110.987 130.889 96.371  1.00 79.93  ? 195 GLU A OE2   1 
ATOM   1491  N  N     . ARG A 1 196 ? 111.849 129.291 91.214  1.00 69.38  ? 196 ARG A N     1 
ATOM   1492  C  CA    . ARG A 1 196 ? 112.384 130.302 90.313  1.00 70.15  ? 196 ARG A CA    1 
ATOM   1493  C  C     . ARG A 1 196 ? 112.617 129.784 88.900  1.00 73.18  ? 196 ARG A C     1 
ATOM   1494  O  O     . ARG A 1 196 ? 112.877 130.589 87.998  1.00 72.36  ? 196 ARG A O     1 
ATOM   1495  C  CB    . ARG A 1 196 ? 113.698 130.869 90.862  1.00 67.44  ? 196 ARG A CB    1 
ATOM   1496  C  CG    . ARG A 1 196 ? 113.540 132.179 91.616  1.00 68.04  ? 196 ARG A CG    1 
ATOM   1497  C  CD    . ARG A 1 196 ? 114.880 132.698 92.110  1.00 71.63  ? 196 ARG A CD    1 
ATOM   1498  N  NE    . ARG A 1 196 ? 115.045 134.122 91.849  1.00 79.43  ? 196 ARG A NE    1 
ATOM   1499  C  CZ    . ARG A 1 196 ? 114.741 135.084 92.709  1.00 76.23  ? 196 ARG A CZ    1 
ATOM   1500  N  NH1   . ARG A 1 196 ? 114.253 134.811 93.907  1.00 71.75  ? 196 ARG A NH1   1 
ATOM   1501  N  NH2   . ARG A 1 196 ? 114.935 136.353 92.359  1.00 71.19  ? 196 ARG A NH2   1 
ATOM   1502  N  N     . GLY A 1 197 ? 112.532 128.474 88.685  1.00 70.63  ? 197 GLY A N     1 
ATOM   1503  C  CA    . GLY A 1 197 ? 112.690 127.896 87.361  1.00 70.90  ? 197 GLY A CA    1 
ATOM   1504  C  C     . GLY A 1 197 ? 113.897 126.996 87.187  1.00 77.11  ? 197 GLY A C     1 
ATOM   1505  O  O     . GLY A 1 197 ? 114.138 126.531 86.065  1.00 80.25  ? 197 GLY A O     1 
ATOM   1506  N  N     . TYR A 1 198 ? 114.675 126.719 88.229  1.00 73.04  ? 198 TYR A N     1 
ATOM   1507  C  CA    . TYR A 1 198 ? 115.867 125.889 88.120  1.00 70.46  ? 198 TYR A CA    1 
ATOM   1508  C  C     . TYR A 1 198 ? 115.571 124.491 88.647  1.00 75.51  ? 198 TYR A C     1 
ATOM   1509  O  O     . TYR A 1 198 ? 114.987 124.338 89.725  1.00 83.41  ? 198 TYR A O     1 
ATOM   1510  C  CB    . TYR A 1 198 ? 117.034 126.510 88.887  1.00 71.63  ? 198 TYR A CB    1 
ATOM   1511  C  CG    . TYR A 1 198 ? 117.169 128.003 88.692  1.00 70.48  ? 198 TYR A CG    1 
ATOM   1512  C  CD1   . TYR A 1 198 ? 117.271 128.550 87.420  1.00 70.81  ? 198 TYR A CD1   1 
ATOM   1513  C  CD2   . TYR A 1 198 ? 117.192 128.866 89.778  1.00 69.81  ? 198 TYR A CD2   1 
ATOM   1514  C  CE1   . TYR A 1 198 ? 117.393 129.914 87.238  1.00 72.79  ? 198 TYR A CE1   1 
ATOM   1515  C  CE2   . TYR A 1 198 ? 117.314 130.230 89.605  1.00 72.29  ? 198 TYR A CE2   1 
ATOM   1516  C  CZ    . TYR A 1 198 ? 117.414 130.748 88.332  1.00 75.79  ? 198 TYR A CZ    1 
ATOM   1517  O  OH    . TYR A 1 198 ? 117.536 132.107 88.154  1.00 73.87  ? 198 TYR A OH    1 
ATOM   1518  N  N     . SER A 1 199 ? 115.977 123.477 87.885  1.00 72.93  ? 199 SER A N     1 
ATOM   1519  C  CA    . SER A 1 199 ? 115.760 122.080 88.238  1.00 76.80  ? 199 SER A CA    1 
ATOM   1520  C  C     . SER A 1 199 ? 117.101 121.401 88.474  1.00 78.45  ? 199 SER A C     1 
ATOM   1521  O  O     . SER A 1 199 ? 117.987 121.451 87.615  1.00 75.24  ? 199 SER A O     1 
ATOM   1522  C  CB    . SER A 1 199 ? 114.983 121.349 87.139  1.00 75.17  ? 199 SER A CB    1 
ATOM   1523  O  OG    . SER A 1 199 ? 114.167 120.328 87.684  1.00 81.23  ? 199 SER A OG    1 
ATOM   1524  N  N     . PHE A 1 200 ? 117.246 120.767 89.637  1.00 80.48  ? 200 PHE A N     1 
ATOM   1525  C  CA    . PHE A 1 200 ? 118.466 120.046 90.002  1.00 74.73  ? 200 PHE A CA    1 
ATOM   1526  C  C     . PHE A 1 200 ? 118.043 118.710 90.605  1.00 79.48  ? 200 PHE A C     1 
ATOM   1527  O  O     . PHE A 1 200 ? 117.714 118.638 91.792  1.00 78.31  ? 200 PHE A O     1 
ATOM   1528  C  CB    . PHE A 1 200 ? 119.313 120.856 90.977  1.00 70.97  ? 200 PHE A CB    1 
ATOM   1529  C  CG    . PHE A 1 200 ? 119.939 122.079 90.368  1.00 79.92  ? 200 PHE A CG    1 
ATOM   1530  C  CD1   . PHE A 1 200 ? 120.798 121.970 89.286  1.00 79.72  ? 200 PHE A CD1   1 
ATOM   1531  C  CD2   . PHE A 1 200 ? 119.667 123.338 90.876  1.00 83.74  ? 200 PHE A CD2   1 
ATOM   1532  C  CE1   . PHE A 1 200 ? 121.374 123.094 88.725  1.00 74.39  ? 200 PHE A CE1   1 
ATOM   1533  C  CE2   . PHE A 1 200 ? 120.239 124.466 90.318  1.00 81.17  ? 200 PHE A CE2   1 
ATOM   1534  C  CZ    . PHE A 1 200 ? 121.093 124.342 89.243  1.00 76.22  ? 200 PHE A CZ    1 
ATOM   1535  N  N     . VAL A 1 201 ? 118.050 117.659 89.791  1.00 84.27  ? 201 VAL A N     1 
ATOM   1536  C  CA    . VAL A 1 201 ? 117.554 116.357 90.222  1.00 81.97  ? 201 VAL A CA    1 
ATOM   1537  C  C     . VAL A 1 201 ? 118.616 115.264 90.198  1.00 82.67  ? 201 VAL A C     1 
ATOM   1538  O  O     . VAL A 1 201 ? 118.482 114.282 90.947  1.00 82.46  ? 201 VAL A O     1 
ATOM   1539  C  CB    . VAL A 1 201 ? 116.331 115.923 89.385  1.00 80.30  ? 201 VAL A CB    1 
ATOM   1540  C  CG1   . VAL A 1 201 ? 115.343 117.074 89.249  1.00 80.38  ? 201 VAL A CG1   1 
ATOM   1541  C  CG2   . VAL A 1 201 ? 116.763 115.430 88.013  1.00 80.45  ? 201 VAL A CG2   1 
ATOM   1542  N  N     . THR A 1 202 ? 119.661 115.379 89.385  1.00 79.65  ? 202 THR A N     1 
ATOM   1543  C  CA    . THR A 1 202 ? 120.678 114.342 89.303  1.00 74.97  ? 202 THR A CA    1 
ATOM   1544  C  C     . THR A 1 202 ? 121.550 114.355 90.555  1.00 81.73  ? 202 THR A C     1 
ATOM   1545  O  O     . THR A 1 202 ? 121.842 115.412 91.122  1.00 84.60  ? 202 THR A O     1 
ATOM   1546  C  CB    . THR A 1 202 ? 121.535 114.538 88.050  1.00 75.27  ? 202 THR A CB    1 
ATOM   1547  O  OG1   . THR A 1 202 ? 120.713 114.395 86.883  1.00 83.28  ? 202 THR A OG1   1 
ATOM   1548  C  CG2   . THR A 1 202 ? 122.659 113.514 87.979  1.00 77.48  ? 202 THR A CG2   1 
ATOM   1549  N  N     . THR A 1 203 ? 121.957 113.158 90.993  1.00 80.07  ? 203 THR A N     1 
ATOM   1550  C  CA    . THR A 1 203 ? 122.835 113.050 92.153  1.00 75.52  ? 203 THR A CA    1 
ATOM   1551  C  C     . THR A 1 203 ? 124.179 113.733 91.929  1.00 74.55  ? 203 THR A C     1 
ATOM   1552  O  O     . THR A 1 203 ? 124.819 114.142 92.902  1.00 71.78  ? 203 THR A O     1 
ATOM   1553  C  CB    . THR A 1 203 ? 123.053 111.580 92.524  1.00 73.51  ? 203 THR A CB    1 
ATOM   1554  O  OG1   . THR A 1 203 ? 123.914 111.496 93.666  1.00 72.75  ? 203 THR A OG1   1 
ATOM   1555  C  CG2   . THR A 1 203 ? 123.685 110.824 91.367  1.00 77.67  ? 203 THR A CG2   1 
ATOM   1556  N  N     . ALA A 1 204 ? 124.618 113.862 90.676  1.00 76.86  ? 204 ALA A N     1 
ATOM   1557  C  CA    . ALA A 1 204 ? 125.812 114.638 90.375  1.00 71.25  ? 204 ALA A CA    1 
ATOM   1558  C  C     . ALA A 1 204 ? 125.543 116.136 90.387  1.00 77.80  ? 204 ALA A C     1 
ATOM   1559  O  O     . ALA A 1 204 ? 126.493 116.924 90.444  1.00 76.73  ? 204 ALA A O     1 
ATOM   1560  C  CB    . ALA A 1 204 ? 126.383 114.226 89.018  1.00 71.13  ? 204 ALA A CB    1 
ATOM   1561  N  N     . GLU A 1 205 ? 124.276 116.541 90.337  1.00 86.75  ? 205 GLU A N     1 
ATOM   1562  C  CA    . GLU A 1 205 ? 123.893 117.941 90.439  1.00 75.45  ? 205 GLU A CA    1 
ATOM   1563  C  C     . GLU A 1 205 ? 123.653 118.377 91.879  1.00 81.62  ? 205 GLU A C     1 
ATOM   1564  O  O     . GLU A 1 205 ? 123.404 119.563 92.117  1.00 84.76  ? 205 GLU A O     1 
ATOM   1565  C  CB    . GLU A 1 205 ? 122.637 118.206 89.606  1.00 71.82  ? 205 GLU A CB    1 
ATOM   1566  C  CG    . GLU A 1 205 ? 122.920 118.641 88.178  1.00 82.73  ? 205 GLU A CG    1 
ATOM   1567  C  CD    . GLU A 1 205 ? 121.687 118.590 87.299  1.00 90.49  ? 205 GLU A CD    1 
ATOM   1568  O  OE1   . GLU A 1 205 ? 120.567 118.551 87.848  1.00 88.09  ? 205 GLU A OE1   1 
ATOM   1569  O  OE2   . GLU A 1 205 ? 121.837 118.585 86.059  1.00 90.84  ? 205 GLU A OE2   1 
ATOM   1570  N  N     . ARG A 1 206 ? 123.716 117.450 92.838  1.00 82.77  ? 206 ARG A N     1 
ATOM   1571  C  CA    . ARG A 1 206 ? 123.629 117.836 94.241  1.00 75.89  ? 206 ARG A CA    1 
ATOM   1572  C  C     . ARG A 1 206 ? 124.894 118.550 94.697  1.00 77.00  ? 206 ARG A C     1 
ATOM   1573  O  O     . ARG A 1 206 ? 124.859 119.310 95.670  1.00 77.41  ? 206 ARG A O     1 
ATOM   1574  C  CB    . ARG A 1 206 ? 123.372 116.607 95.112  1.00 78.25  ? 206 ARG A CB    1 
ATOM   1575  C  CG    . ARG A 1 206 ? 122.296 116.806 96.168  1.00 83.70  ? 206 ARG A CG    1 
ATOM   1576  C  CD    . ARG A 1 206 ? 122.295 115.671 97.183  1.00 82.17  ? 206 ARG A CD    1 
ATOM   1577  N  NE    . ARG A 1 206 ? 121.895 114.397 96.593  1.00 85.97  ? 206 ARG A NE    1 
ATOM   1578  C  CZ    . ARG A 1 206 ? 120.654 114.087 96.241  1.00 89.07  ? 206 ARG A CZ    1 
ATOM   1579  N  NH1   . ARG A 1 206 ? 119.652 114.933 96.416  1.00 84.39  ? 206 ARG A NH1   1 
ATOM   1580  N  NH2   . ARG A 1 206 ? 120.411 112.895 95.704  1.00 86.08  ? 206 ARG A NH2   1 
ATOM   1581  N  N     . GLU A 1 207 ? 126.014 118.311 94.012  1.00 77.38  ? 207 GLU A N     1 
ATOM   1582  C  CA    . GLU A 1 207 ? 127.245 119.025 94.330  1.00 71.90  ? 207 GLU A CA    1 
ATOM   1583  C  C     . GLU A 1 207 ? 127.185 120.472 93.865  1.00 73.43  ? 207 GLU A C     1 
ATOM   1584  O  O     . GLU A 1 207 ? 127.795 121.348 94.487  1.00 82.37  ? 207 GLU A O     1 
ATOM   1585  C  CB    . GLU A 1 207 ? 128.438 118.313 93.695  1.00 72.48  ? 207 GLU A CB    1 
ATOM   1586  C  CG    . GLU A 1 207 ? 129.144 117.348 94.626  1.00 78.94  ? 207 GLU A CG    1 
ATOM   1587  C  CD    . GLU A 1 207 ? 128.249 116.204 95.056  1.00 84.87  ? 207 GLU A CD    1 
ATOM   1588  O  OE1   . GLU A 1 207 ? 127.450 115.727 94.223  1.00 84.67  ? 207 GLU A OE1   1 
ATOM   1589  O  OE2   . GLU A 1 207 ? 128.343 115.782 96.227  1.00 80.94  ? 207 GLU A OE2   1 
ATOM   1590  N  N     . ILE A 1 208 ? 126.462 120.740 92.775  1.00 65.17  ? 208 ILE A N     1 
ATOM   1591  C  CA    . ILE A 1 208 ? 126.295 122.114 92.308  1.00 63.47  ? 208 ILE A CA    1 
ATOM   1592  C  C     . ILE A 1 208 ? 125.524 122.930 93.336  1.00 71.07  ? 208 ILE A C     1 
ATOM   1593  O  O     . ILE A 1 208 ? 125.879 124.073 93.646  1.00 77.59  ? 208 ILE A O     1 
ATOM   1594  C  CB    . ILE A 1 208 ? 125.599 122.134 90.935  1.00 68.68  ? 208 ILE A CB    1 
ATOM   1595  C  CG1   . ILE A 1 208 ? 126.495 121.499 89.872  1.00 66.21  ? 208 ILE A CG1   1 
ATOM   1596  C  CG2   . ILE A 1 208 ? 125.233 123.553 90.544  1.00 69.09  ? 208 ILE A CG2   1 
ATOM   1597  C  CD1   . ILE A 1 208 ? 125.793 121.240 88.565  1.00 70.09  ? 208 ILE A CD1   1 
ATOM   1598  N  N     . VAL A 1 209 ? 124.450 122.351 93.878  1.00 70.29  ? 209 VAL A N     1 
ATOM   1599  C  CA    . VAL A 1 209 ? 123.633 123.063 94.857  1.00 64.58  ? 209 VAL A CA    1 
ATOM   1600  C  C     . VAL A 1 209 ? 124.399 123.256 96.162  1.00 68.54  ? 209 VAL A C     1 
ATOM   1601  O  O     . VAL A 1 209 ? 124.256 124.286 96.832  1.00 74.87  ? 209 VAL A O     1 
ATOM   1602  C  CB    . VAL A 1 209 ? 122.304 122.322 95.082  1.00 62.45  ? 209 VAL A CB    1 
ATOM   1603  C  CG1   . VAL A 1 209 ? 121.381 123.149 95.957  1.00 67.49  ? 209 VAL A CG1   1 
ATOM   1604  C  CG2   . VAL A 1 209 ? 121.642 122.013 93.751  1.00 70.79  ? 209 VAL A CG2   1 
ATOM   1605  N  N     . ARG A 1 210 ? 125.208 122.268 96.550  1.00 69.84  ? 210 ARG A N     1 
ATOM   1606  C  CA    . ARG A 1 210 ? 125.975 122.388 97.786  1.00 62.91  ? 210 ARG A CA    1 
ATOM   1607  C  C     . ARG A 1 210 ? 126.978 123.532 97.706  1.00 70.84  ? 210 ARG A C     1 
ATOM   1608  O  O     . ARG A 1 210 ? 127.157 124.280 98.675  1.00 77.34  ? 210 ARG A O     1 
ATOM   1609  C  CB    . ARG A 1 210 ? 126.693 121.073 98.091  1.00 57.89  ? 210 ARG A CB    1 
ATOM   1610  C  CG    . ARG A 1 210 ? 127.816 121.213 99.105  1.00 65.40  ? 210 ARG A CG    1 
ATOM   1611  C  CD    . ARG A 1 210 ? 128.382 119.869 99.523  1.00 67.37  ? 210 ARG A CD    1 
ATOM   1612  N  NE    . ARG A 1 210 ? 129.701 119.642 98.945  1.00 70.95  ? 210 ARG A NE    1 
ATOM   1613  C  CZ    . ARG A 1 210 ? 130.020 118.598 98.193  1.00 76.68  ? 210 ARG A CZ    1 
ATOM   1614  N  NH1   . ARG A 1 210 ? 129.142 117.648 97.922  1.00 80.09  ? 210 ARG A NH1   1 
ATOM   1615  N  NH2   . ARG A 1 210 ? 131.254 118.506 97.704  1.00 72.24  ? 210 ARG A NH2   1 
ATOM   1616  N  N     . ASP A 1 211 ? 127.638 123.690 96.555  1.00 69.68  ? 211 ASP A N     1 
ATOM   1617  C  CA    . ASP A 1 211 ? 128.618 124.759 96.406  1.00 62.84  ? 211 ASP A CA    1 
ATOM   1618  C  C     . ASP A 1 211 ? 127.964 126.133 96.476  1.00 65.19  ? 211 ASP A C     1 
ATOM   1619  O  O     . ASP A 1 211 ? 128.581 127.087 96.963  1.00 71.71  ? 211 ASP A O     1 
ATOM   1620  C  CB    . ASP A 1 211 ? 129.375 124.596 95.088  1.00 69.79  ? 211 ASP A CB    1 
ATOM   1621  C  CG    . ASP A 1 211 ? 130.784 125.149 95.156  1.00 80.09  ? 211 ASP A CG    1 
ATOM   1622  O  OD1   . ASP A 1 211 ? 131.053 125.980 96.046  1.00 78.30  ? 211 ASP A OD1   1 
ATOM   1623  O  OD2   . ASP A 1 211 ? 131.622 124.749 94.320  1.00 84.71  ? 211 ASP A OD2   1 
ATOM   1624  N  N     . ILE A 1 212 ? 126.727 126.257 95.991  1.00 61.60  ? 212 ILE A N     1 
ATOM   1625  C  CA    . ILE A 1 212 ? 125.998 127.515 96.118  1.00 64.73  ? 212 ILE A CA    1 
ATOM   1626  C  C     . ILE A 1 212 ? 125.750 127.836 97.585  1.00 69.65  ? 212 ILE A C     1 
ATOM   1627  O  O     . ILE A 1 212 ? 125.872 128.990 98.016  1.00 69.17  ? 212 ILE A O     1 
ATOM   1628  C  CB    . ILE A 1 212 ? 124.679 127.452 95.323  1.00 61.67  ? 212 ILE A CB    1 
ATOM   1629  C  CG1   . ILE A 1 212 ? 124.956 127.177 93.845  1.00 65.72  ? 212 ILE A CG1   1 
ATOM   1630  C  CG2   . ILE A 1 212 ? 123.890 128.742 95.487  1.00 57.54  ? 212 ILE A CG2   1 
ATOM   1631  C  CD1   . ILE A 1 212 ? 123.717 126.841 93.042  1.00 66.19  ? 212 ILE A CD1   1 
ATOM   1632  N  N     . LYS A 1 213 ? 125.399 126.820 98.377  1.00 69.51  ? 213 LYS A N     1 
ATOM   1633  C  CA    . LYS A 1 213 ? 125.122 127.030 99.794  1.00 62.08  ? 213 LYS A CA    1 
ATOM   1634  C  C     . LYS A 1 213 ? 126.365 127.488 100.548 1.00 64.52  ? 213 LYS A C     1 
ATOM   1635  O  O     . LYS A 1 213 ? 126.274 128.323 101.455 1.00 65.34  ? 213 LYS A O     1 
ATOM   1636  C  CB    . LYS A 1 213 ? 124.564 125.745 100.406 1.00 54.44  ? 213 LYS A CB    1 
ATOM   1637  C  CG    . LYS A 1 213 ? 124.109 125.877 101.850 1.00 67.07  ? 213 LYS A CG    1 
ATOM   1638  C  CD    . LYS A 1 213 ? 123.986 124.515 102.517 1.00 67.42  ? 213 LYS A CD    1 
ATOM   1639  C  CE    . LYS A 1 213 ? 125.206 123.648 102.243 1.00 63.48  ? 213 LYS A CE    1 
ATOM   1640  N  NZ    . LYS A 1 213 ? 125.332 122.538 103.226 1.00 61.73  ? 213 LYS A NZ    1 
ATOM   1641  N  N     . GLU A 1 214 ? 127.534 126.955 100.188 1.00 74.13  ? 214 GLU A N     1 
ATOM   1642  C  CA    . GLU A 1 214 ? 128.756 127.268 100.918 1.00 70.50  ? 214 GLU A CA    1 
ATOM   1643  C  C     . GLU A 1 214 ? 129.288 128.663 100.616 1.00 71.39  ? 214 GLU A C     1 
ATOM   1644  O  O     . GLU A 1 214 ? 130.150 129.153 101.350 1.00 77.36  ? 214 GLU A O     1 
ATOM   1645  C  CB    . GLU A 1 214 ? 129.835 126.231 100.602 1.00 65.22  ? 214 GLU A CB    1 
ATOM   1646  C  CG    . GLU A 1 214 ? 129.531 124.835 101.119 1.00 70.55  ? 214 GLU A CG    1 
ATOM   1647  C  CD    . GLU A 1 214 ? 130.589 123.825 100.721 1.00 77.27  ? 214 GLU A CD    1 
ATOM   1648  O  OE1   . GLU A 1 214 ? 131.455 124.169 99.888  1.00 77.91  ? 214 GLU A OE1   1 
ATOM   1649  O  OE2   . GLU A 1 214 ? 130.557 122.691 101.242 1.00 77.66  ? 214 GLU A OE2   1 
ATOM   1650  N  N     . LYS A 1 215 ? 128.802 129.312 99.557  1.00 69.95  ? 215 LYS A N     1 
ATOM   1651  C  CA    . LYS A 1 215 ? 129.342 130.595 99.131  1.00 64.45  ? 215 LYS A CA    1 
ATOM   1652  C  C     . LYS A 1 215 ? 128.389 131.768 99.306  1.00 74.71  ? 215 LYS A C     1 
ATOM   1653  O  O     . LYS A 1 215 ? 128.854 132.895 99.488  1.00 80.29  ? 215 LYS A O     1 
ATOM   1654  C  CB    . LYS A 1 215 ? 129.769 130.530 97.659  1.00 66.09  ? 215 LYS A CB    1 
ATOM   1655  C  CG    . LYS A 1 215 ? 130.949 129.614 97.394  1.00 74.94  ? 215 LYS A CG    1 
ATOM   1656  C  CD    . LYS A 1 215 ? 131.304 129.575 95.917  1.00 76.07  ? 215 LYS A CD    1 
ATOM   1657  C  CE    . LYS A 1 215 ? 132.503 128.675 95.664  1.00 74.47  ? 215 LYS A CE    1 
ATOM   1658  N  NZ    . LYS A 1 215 ? 132.855 128.602 94.220  1.00 79.26  ? 215 LYS A NZ    1 
ATOM   1659  N  N     . LEU A 1 216 ? 127.080 131.542 99.258  1.00 73.32  ? 216 LEU A N     1 
ATOM   1660  C  CA    . LEU A 1 216 ? 126.109 132.630 99.234  1.00 63.70  ? 216 LEU A CA    1 
ATOM   1661  C  C     . LEU A 1 216 ? 125.243 132.717 100.480 1.00 63.13  ? 216 LEU A C     1 
ATOM   1662  O  O     . LEU A 1 216 ? 124.919 133.823 100.918 1.00 69.97  ? 216 LEU A O     1 
ATOM   1663  C  CB    . LEU A 1 216 ? 125.202 132.499 98.004  1.00 67.53  ? 216 LEU A CB    1 
ATOM   1664  C  CG    . LEU A 1 216 ? 125.714 133.096 96.692  1.00 65.48  ? 216 LEU A CG    1 
ATOM   1665  C  CD1   . LEU A 1 216 ? 126.943 132.353 96.192  1.00 61.65  ? 216 LEU A CD1   1 
ATOM   1666  C  CD2   . LEU A 1 216 ? 124.618 133.093 95.637  1.00 66.25  ? 216 LEU A CD2   1 
ATOM   1667  N  N     . CYS A 1 217 ? 124.861 131.586 101.067 1.00 62.67  ? 217 CYS A N     1 
ATOM   1668  C  CA    . CYS A 1 217 ? 123.902 131.601 102.165 1.00 65.38  ? 217 CYS A CA    1 
ATOM   1669  C  C     . CYS A 1 217 ? 124.489 132.246 103.416 1.00 67.88  ? 217 CYS A C     1 
ATOM   1670  O  O     . CYS A 1 217 ? 125.696 132.192 103.668 1.00 69.31  ? 217 CYS A O     1 
ATOM   1671  C  CB    . CYS A 1 217 ? 123.432 130.181 102.482 1.00 66.51  ? 217 CYS A CB    1 
ATOM   1672  S  SG    . CYS A 1 217 ? 122.667 129.322 101.088 1.00 81.57  ? 217 CYS A SG    1 
ATOM   1673  N  N     . TYR A 1 218 ? 123.610 132.863 104.204 1.00 70.87  ? 218 TYR A N     1 
ATOM   1674  C  CA    . TYR A 1 218 ? 123.992 133.502 105.455 1.00 65.78  ? 218 TYR A CA    1 
ATOM   1675  C  C     . TYR A 1 218 ? 122.785 133.524 106.380 1.00 67.71  ? 218 TYR A C     1 
ATOM   1676  O  O     . TYR A 1 218 ? 121.643 133.353 105.947 1.00 74.12  ? 218 TYR A O     1 
ATOM   1677  C  CB    . TYR A 1 218 ? 124.526 134.922 105.227 1.00 62.71  ? 218 TYR A CB    1 
ATOM   1678  C  CG    . TYR A 1 218 ? 123.457 135.946 104.919 1.00 65.81  ? 218 TYR A CG    1 
ATOM   1679  C  CD1   . TYR A 1 218 ? 122.910 136.047 103.648 1.00 65.05  ? 218 TYR A CD1   1 
ATOM   1680  C  CD2   . TYR A 1 218 ? 123.003 136.819 105.896 1.00 67.87  ? 218 TYR A CD2   1 
ATOM   1681  C  CE1   . TYR A 1 218 ? 121.937 136.982 103.361 1.00 63.97  ? 218 TYR A CE1   1 
ATOM   1682  C  CE2   . TYR A 1 218 ? 122.029 137.759 105.618 1.00 70.44  ? 218 TYR A CE2   1 
ATOM   1683  C  CZ    . TYR A 1 218 ? 121.499 137.835 104.349 1.00 69.39  ? 218 TYR A CZ    1 
ATOM   1684  O  OH    . TYR A 1 218 ? 120.530 138.769 104.068 1.00 71.70  ? 218 TYR A OH    1 
ATOM   1685  N  N     . VAL A 1 219 ? 123.050 133.744 107.665 1.00 66.23  ? 219 VAL A N     1 
ATOM   1686  C  CA    . VAL A 1 219 ? 122.019 133.743 108.698 1.00 65.64  ? 219 VAL A CA    1 
ATOM   1687  C  C     . VAL A 1 219 ? 121.637 135.182 109.014 1.00 74.29  ? 219 VAL A C     1 
ATOM   1688  O  O     . VAL A 1 219 ? 122.507 136.028 109.246 1.00 74.54  ? 219 VAL A O     1 
ATOM   1689  C  CB    . VAL A 1 219 ? 122.501 133.011 109.963 1.00 61.71  ? 219 VAL A CB    1 
ATOM   1690  C  CG1   . VAL A 1 219 ? 121.500 133.189 111.095 1.00 62.78  ? 219 VAL A CG1   1 
ATOM   1691  C  CG2   . VAL A 1 219 ? 122.725 131.538 109.672 1.00 68.49  ? 219 VAL A CG2   1 
ATOM   1692  N  N     . ALA A 1 220 ? 120.334 135.460 109.021 1.00 74.51  ? 220 ALA A N     1 
ATOM   1693  C  CA    . ALA A 1 220 ? 119.827 136.790 109.318 1.00 66.23  ? 220 ALA A CA    1 
ATOM   1694  C  C     . ALA A 1 220 ? 119.541 136.933 110.806 1.00 67.99  ? 220 ALA A C     1 
ATOM   1695  O  O     . ALA A 1 220 ? 119.080 135.990 111.453 1.00 70.82  ? 220 ALA A O     1 
ATOM   1696  C  CB    . ALA A 1 220 ? 118.559 137.077 108.510 1.00 64.60  ? 220 ALA A CB    1 
ATOM   1697  N  N     . LEU A 1 221 ? 119.826 138.122 111.344 1.00 76.45  ? 221 LEU A N     1 
ATOM   1698  C  CA    . LEU A 1 221 ? 119.582 138.373 112.762 1.00 80.89  ? 221 LEU A CA    1 
ATOM   1699  C  C     . LEU A 1 221 ? 118.096 138.293 113.092 1.00 85.19  ? 221 LEU A C     1 
ATOM   1700  O  O     . LEU A 1 221 ? 117.708 137.705 114.106 1.00 83.16  ? 221 LEU A O     1 
ATOM   1701  C  CB    . LEU A 1 221 ? 120.149 139.737 113.157 1.00 78.58  ? 221 LEU A CB    1 
ATOM   1702  C  CG    . LEU A 1 221 ? 120.218 140.052 114.652 1.00 77.04  ? 221 LEU A CG    1 
ATOM   1703  C  CD1   . LEU A 1 221 ? 120.742 138.861 115.439 1.00 81.83  ? 221 LEU A CD1   1 
ATOM   1704  C  CD2   . LEU A 1 221 ? 121.078 141.282 114.899 1.00 76.21  ? 221 LEU A CD2   1 
ATOM   1705  N  N     . ASP A 1 222 ? 117.252 138.884 112.248 1.00 94.84  ? 222 ASP A N     1 
ATOM   1706  C  CA    . ASP A 1 222 ? 115.808 138.831 112.416 1.00 89.71  ? 222 ASP A CA    1 
ATOM   1707  C  C     . ASP A 1 222 ? 115.171 138.399 111.105 1.00 94.66  ? 222 ASP A C     1 
ATOM   1708  O  O     . ASP A 1 222 ? 115.584 138.826 110.026 1.00 96.83  ? 222 ASP A O     1 
ATOM   1709  C  CB    . ASP A 1 222 ? 115.243 140.184 112.861 1.00 86.80  ? 222 ASP A CB    1 
ATOM   1710  C  CG    . ASP A 1 222 ? 115.410 140.424 114.348 1.00 99.04  ? 222 ASP A CG    1 
ATOM   1711  O  OD1   . ASP A 1 222 ? 115.405 139.440 115.116 1.00 102.30 ? 222 ASP A OD1   1 
ATOM   1712  O  OD2   . ASP A 1 222 ? 115.551 141.600 114.747 1.00 101.13 ? 222 ASP A OD2   1 
ATOM   1713  N  N     . PHE A 1 223 ? 114.159 137.539 111.209 1.00 86.99  ? 223 PHE A N     1 
ATOM   1714  C  CA    . PHE A 1 223 ? 113.538 136.936 110.038 1.00 83.48  ? 223 PHE A CA    1 
ATOM   1715  C  C     . PHE A 1 223 ? 112.321 137.698 109.531 1.00 86.98  ? 223 PHE A C     1 
ATOM   1716  O  O     . PHE A 1 223 ? 112.073 137.708 108.322 1.00 87.52  ? 223 PHE A O     1 
ATOM   1717  C  CB    . PHE A 1 223 ? 113.126 135.492 110.345 1.00 85.05  ? 223 PHE A CB    1 
ATOM   1718  C  CG    . PHE A 1 223 ? 112.795 134.683 109.124 1.00 85.62  ? 223 PHE A CG    1 
ATOM   1719  C  CD1   . PHE A 1 223 ? 113.744 134.473 108.140 1.00 83.46  ? 223 PHE A CD1   1 
ATOM   1720  C  CD2   . PHE A 1 223 ? 111.536 134.133 108.960 1.00 87.18  ? 223 PHE A CD2   1 
ATOM   1721  C  CE1   . PHE A 1 223 ? 113.447 133.730 107.016 1.00 86.08  ? 223 PHE A CE1   1 
ATOM   1722  C  CE2   . PHE A 1 223 ? 111.229 133.388 107.838 1.00 84.17  ? 223 PHE A CE2   1 
ATOM   1723  C  CZ    . PHE A 1 223 ? 112.188 133.187 106.864 1.00 86.67  ? 223 PHE A CZ    1 
ATOM   1724  N  N     . GLU A 1 224 ? 111.557 138.333 110.421 1.00 94.41  ? 224 GLU A N     1 
ATOM   1725  C  CA    . GLU A 1 224 ? 110.312 138.971 110.001 1.00 92.18  ? 224 GLU A CA    1 
ATOM   1726  C  C     . GLU A 1 224 ? 110.574 140.219 109.167 1.00 93.62  ? 224 GLU A C     1 
ATOM   1727  O  O     . GLU A 1 224 ? 109.961 140.409 108.111 1.00 95.05  ? 224 GLU A O     1 
ATOM   1728  C  CB    . GLU A 1 224 ? 109.454 139.306 111.226 1.00 93.84  ? 224 GLU A CB    1 
ATOM   1729  C  CG    . GLU A 1 224 ? 109.058 138.121 112.127 1.00 96.06  ? 224 GLU A CG    1 
ATOM   1730  C  CD    . GLU A 1 224 ? 108.800 136.805 111.390 1.00 100.12 ? 224 GLU A CD    1 
ATOM   1731  O  OE1   . GLU A 1 224 ? 108.350 136.818 110.224 1.00 96.92  ? 224 GLU A OE1   1 
ATOM   1732  O  OE2   . GLU A 1 224 ? 109.047 135.738 111.992 1.00 102.18 ? 224 GLU A OE2   1 
ATOM   1733  N  N     . ASN A 1 225 ? 111.484 141.081 109.621 1.00 91.91  ? 225 ASN A N     1 
ATOM   1734  C  CA    . ASN A 1 225 ? 111.747 142.325 108.910 1.00 91.50  ? 225 ASN A CA    1 
ATOM   1735  C  C     . ASN A 1 225 ? 112.779 142.178 107.802 1.00 96.51  ? 225 ASN A C     1 
ATOM   1736  O  O     . ASN A 1 225 ? 112.903 143.085 106.972 1.00 101.15 ? 225 ASN A O     1 
ATOM   1737  C  CB    . ASN A 1 225 ? 112.203 143.407 109.891 1.00 90.72  ? 225 ASN A CB    1 
ATOM   1738  C  CG    . ASN A 1 225 ? 113.314 142.936 110.802 1.00 97.74  ? 225 ASN A CG    1 
ATOM   1739  O  OD1   . ASN A 1 225 ? 113.907 141.881 110.581 1.00 104.33 ? 225 ASN A OD1   1 
ATOM   1740  N  ND2   . ASN A 1 225 ? 113.601 143.714 111.837 1.00 98.39  ? 225 ASN A ND2   1 
ATOM   1741  N  N     . GLU A 1 226 ? 113.520 141.069 107.766 1.00 90.91  ? 226 GLU A N     1 
ATOM   1742  C  CA    . GLU A 1 226 ? 114.434 140.838 106.650 1.00 89.32  ? 226 GLU A CA    1 
ATOM   1743  C  C     . GLU A 1 226 ? 113.667 140.458 105.391 1.00 89.07  ? 226 GLU A C     1 
ATOM   1744  O  O     . GLU A 1 226 ? 114.051 140.845 104.283 1.00 86.28  ? 226 GLU A O     1 
ATOM   1745  C  CB    . GLU A 1 226 ? 115.450 139.757 107.010 1.00 87.67  ? 226 GLU A CB    1 
ATOM   1746  C  CG    . GLU A 1 226 ? 116.642 139.694 106.074 1.00 88.02  ? 226 GLU A CG    1 
ATOM   1747  C  CD    . GLU A 1 226 ? 117.823 140.495 106.584 1.00 93.58  ? 226 GLU A CD    1 
ATOM   1748  O  OE1   . GLU A 1 226 ? 117.873 140.770 107.801 1.00 97.19  ? 226 GLU A OE1   1 
ATOM   1749  O  OE2   . GLU A 1 226 ? 118.698 140.847 105.767 1.00 91.78  ? 226 GLU A OE2   1 
ATOM   1750  N  N     . MET A 1 227 ? 112.582 139.697 105.546 1.00 89.66  ? 227 MET A N     1 
ATOM   1751  C  CA    . MET A 1 227 ? 111.738 139.363 104.403 1.00 86.63  ? 227 MET A CA    1 
ATOM   1752  C  C     . MET A 1 227 ? 111.023 140.590 103.859 1.00 88.00  ? 227 MET A C     1 
ATOM   1753  O  O     . MET A 1 227 ? 110.634 140.609 102.686 1.00 93.22  ? 227 MET A O     1 
ATOM   1754  C  CB    . MET A 1 227 ? 110.726 138.289 104.799 1.00 84.50  ? 227 MET A CB    1 
ATOM   1755  C  CG    . MET A 1 227 ? 111.339 136.927 105.079 1.00 82.63  ? 227 MET A CG    1 
ATOM   1756  S  SD    . MET A 1 227 ? 110.283 135.567 104.552 1.00 96.91  ? 227 MET A SD    1 
ATOM   1757  C  CE    . MET A 1 227 ? 110.806 135.372 102.850 1.00 86.92  ? 227 MET A CE    1 
ATOM   1758  N  N     . ALA A 1 228 ? 110.838 141.618 104.690 1.00 88.74  ? 228 ALA A N     1 
ATOM   1759  C  CA    . ALA A 1 228 ? 110.196 142.842 104.220 1.00 90.10  ? 228 ALA A CA    1 
ATOM   1760  C  C     . ALA A 1 228 ? 111.138 143.657 103.343 1.00 94.64  ? 228 ALA A C     1 
ATOM   1761  O  O     . ALA A 1 228 ? 110.717 144.217 102.325 1.00 97.02  ? 228 ALA A O     1 
ATOM   1762  C  CB    . ALA A 1 228 ? 109.712 143.672 105.409 1.00 90.91  ? 228 ALA A CB    1 
ATOM   1763  N  N     . THR A 1 229 ? 112.415 143.744 103.725 1.00 94.64  ? 229 THR A N     1 
ATOM   1764  C  CA    . THR A 1 229 ? 113.380 144.476 102.911 1.00 94.42  ? 229 THR A CA    1 
ATOM   1765  C  C     . THR A 1 229 ? 113.637 143.781 101.581 1.00 94.66  ? 229 THR A C     1 
ATOM   1766  O  O     . THR A 1 229 ? 113.785 144.450 100.553 1.00 96.53  ? 229 THR A O     1 
ATOM   1767  C  CB    . THR A 1 229 ? 114.694 144.654 103.675 1.00 93.99  ? 229 THR A CB    1 
ATOM   1768  O  OG1   . THR A 1 229 ? 115.344 143.385 103.813 1.00 97.61  ? 229 THR A OG1   1 
ATOM   1769  C  CG2   . THR A 1 229 ? 114.435 145.241 105.053 1.00 93.27  ? 229 THR A CG2   1 
ATOM   1770  N  N     . ALA A 1 230 ? 113.698 142.448 101.579 1.00 94.35  ? 230 ALA A N     1 
ATOM   1771  C  CA    . ALA A 1 230 ? 113.924 141.721 100.335 1.00 93.18  ? 230 ALA A CA    1 
ATOM   1772  C  C     . ALA A 1 230 ? 112.707 141.774 99.421  1.00 98.63  ? 230 ALA A C     1 
ATOM   1773  O  O     . ALA A 1 230 ? 112.842 141.617 98.202  1.00 101.40 ? 230 ALA A O     1 
ATOM   1774  C  CB    . ALA A 1 230 ? 114.302 140.271 100.634 1.00 92.73  ? 230 ALA A CB    1 
ATOM   1775  N  N     . ALA A 1 231 ? 111.517 141.992 99.984  1.00 101.58 ? 231 ALA A N     1 
ATOM   1776  C  CA    . ALA A 1 231 ? 110.307 142.024 99.168  1.00 101.95 ? 231 ALA A CA    1 
ATOM   1777  C  C     . ALA A 1 231 ? 110.219 143.289 98.327  1.00 99.70  ? 231 ALA A C     1 
ATOM   1778  O  O     . ALA A 1 231 ? 109.642 143.264 97.234  1.00 101.18 ? 231 ALA A O     1 
ATOM   1779  C  CB    . ALA A 1 231 ? 109.069 141.895 100.058 1.00 97.67  ? 231 ALA A CB    1 
ATOM   1780  N  N     . SER A 1 232 ? 110.778 144.398 98.809  1.00 101.07 ? 232 SER A N     1 
ATOM   1781  C  CA    . SER A 1 232 ? 110.693 145.682 98.124  1.00 105.24 ? 232 SER A CA    1 
ATOM   1782  C  C     . SER A 1 232 ? 111.928 145.998 97.296  1.00 106.28 ? 232 SER A C     1 
ATOM   1783  O  O     . SER A 1 232 ? 111.819 146.233 96.088  1.00 104.67 ? 232 SER A O     1 
ATOM   1784  C  CB    . SER A 1 232 ? 110.453 146.804 99.146  1.00 105.27 ? 232 SER A CB    1 
ATOM   1785  O  OG    . SER A 1 232 ? 111.601 147.018 99.948  1.00 102.52 ? 232 SER A OG    1 
ATOM   1786  N  N     . SER A 1 233 ? 113.105 146.013 97.913  1.00 107.76 ? 233 SER A N     1 
ATOM   1787  C  CA    . SER A 1 233 ? 114.327 146.330 97.195  1.00 107.93 ? 233 SER A CA    1 
ATOM   1788  C  C     . SER A 1 233 ? 114.977 145.062 96.645  1.00 111.18 ? 233 SER A C     1 
ATOM   1789  O  O     . SER A 1 233 ? 114.647 143.939 97.037  1.00 110.15 ? 233 SER A O     1 
ATOM   1790  C  CB    . SER A 1 233 ? 115.308 147.071 98.103  1.00 106.76 ? 233 SER A CB    1 
ATOM   1791  O  OG    . SER A 1 233 ? 116.553 147.271 97.456  1.00 112.05 ? 233 SER A OG    1 
ATOM   1792  N  N     . SER A 1 234 ? 115.916 145.259 95.719  1.00 112.59 ? 234 SER A N     1 
ATOM   1793  C  CA    . SER A 1 234 ? 116.659 144.165 95.106  1.00 109.28 ? 234 SER A CA    1 
ATOM   1794  C  C     . SER A 1 234 ? 118.155 144.288 95.382  1.00 108.47 ? 234 SER A C     1 
ATOM   1795  O  O     . SER A 1 234 ? 118.980 144.020 94.506  1.00 108.92 ? 234 SER A O     1 
ATOM   1796  C  CB    . SER A 1 234 ? 116.395 144.105 93.602  1.00 107.84 ? 234 SER A CB    1 
ATOM   1797  O  OG    . SER A 1 234 ? 116.965 145.221 92.940  1.00 106.14 ? 234 SER A OG    1 
ATOM   1798  N  N     . SER A 1 235 ? 118.514 144.695 96.598  1.00 99.30  ? 235 SER A N     1 
ATOM   1799  C  CA    . SER A 1 235 ? 119.906 144.853 96.995  1.00 98.65  ? 235 SER A CA    1 
ATOM   1800  C  C     . SER A 1 235 ? 120.457 143.627 97.712  1.00 99.48  ? 235 SER A C     1 
ATOM   1801  O  O     . SER A 1 235 ? 121.599 143.656 98.181  1.00 97.65  ? 235 SER A O     1 
ATOM   1802  C  CB    . SER A 1 235 ? 120.061 146.088 97.883  1.00 97.15  ? 235 SER A CB    1 
ATOM   1803  O  OG    . SER A 1 235 ? 119.265 145.976 99.052  1.00 94.51  ? 235 SER A OG    1 
ATOM   1804  N  N     . LEU A 1 236 ? 119.673 142.552 97.809  1.00 93.17  ? 236 LEU A N     1 
ATOM   1805  C  CA    . LEU A 1 236 ? 120.083 141.339 98.503  1.00 89.75  ? 236 LEU A CA    1 
ATOM   1806  C  C     . LEU A 1 236 ? 120.260 140.159 97.552  1.00 90.17  ? 236 LEU A C     1 
ATOM   1807  O  O     . LEU A 1 236 ? 120.094 139.007 97.963  1.00 95.28  ? 236 LEU A O     1 
ATOM   1808  C  CB    . LEU A 1 236 ? 119.073 140.988 99.596  1.00 88.60  ? 236 LEU A CB    1 
ATOM   1809  C  CG    . LEU A 1 236 ? 119.161 141.788 100.898 1.00 91.46  ? 236 LEU A CG    1 
ATOM   1810  C  CD1   . LEU A 1 236 ? 118.327 141.132 101.987 1.00 86.69  ? 236 LEU A CD1   1 
ATOM   1811  C  CD2   . LEU A 1 236 ? 120.609 141.933 101.342 1.00 91.33  ? 236 LEU A CD2   1 
ATOM   1812  N  N     . GLU A 1 237 ? 120.593 140.422 96.292  1.00 89.23  ? 237 GLU A N     1 
ATOM   1813  C  CA    . GLU A 1 237 ? 120.706 139.384 95.278  1.00 86.30  ? 237 GLU A CA    1 
ATOM   1814  C  C     . GLU A 1 237 ? 122.148 139.246 94.809  1.00 89.16  ? 237 GLU A C     1 
ATOM   1815  O  O     . GLU A 1 237 ? 122.847 140.245 94.606  1.00 93.92  ? 237 GLU A O     1 
ATOM   1816  C  CB    . GLU A 1 237 ? 119.798 139.685 94.083  1.00 82.98  ? 237 GLU A CB    1 
ATOM   1817  C  CG    . GLU A 1 237 ? 118.397 140.122 94.466  1.00 90.48  ? 237 GLU A CG    1 
ATOM   1818  C  CD    . GLU A 1 237 ? 117.413 139.993 93.324  1.00 95.14  ? 237 GLU A CD    1 
ATOM   1819  O  OE1   . GLU A 1 237 ? 117.855 139.967 92.156  1.00 93.49  ? 237 GLU A OE1   1 
ATOM   1820  O  OE2   . GLU A 1 237 ? 116.195 139.914 93.592  1.00 94.29  ? 237 GLU A OE2   1 
ATOM   1821  N  N     . LYS A 1 238 ? 122.587 138.002 94.638  1.00 78.48  ? 238 LYS A N     1 
ATOM   1822  C  CA    . LYS A 1 238 ? 123.914 137.689 94.132  1.00 83.21  ? 238 LYS A CA    1 
ATOM   1823  C  C     . LYS A 1 238 ? 123.787 136.723 92.962  1.00 87.20  ? 238 LYS A C     1 
ATOM   1824  O  O     . LYS A 1 238 ? 122.776 136.034 92.803  1.00 87.29  ? 238 LYS A O     1 
ATOM   1825  C  CB    . LYS A 1 238 ? 124.814 137.084 95.217  1.00 79.51  ? 238 LYS A CB    1 
ATOM   1826  C  CG    . LYS A 1 238 ? 124.727 137.784 96.561  1.00 84.11  ? 238 LYS A CG    1 
ATOM   1827  C  CD    . LYS A 1 238 ? 125.532 139.072 96.562  1.00 84.95  ? 238 LYS A CD    1 
ATOM   1828  C  CE    . LYS A 1 238 ? 126.999 138.805 96.281  1.00 87.03  ? 238 LYS A CE    1 
ATOM   1829  N  NZ    . LYS A 1 238 ? 127.578 137.825 97.238  1.00 85.20  ? 238 LYS A NZ    1 
ATOM   1830  N  N     . SER A 1 239 ? 124.831 136.680 92.140  1.00 85.22  ? 239 SER A N     1 
ATOM   1831  C  CA    . SER A 1 239 ? 124.847 135.872 90.930  1.00 80.18  ? 239 SER A CA    1 
ATOM   1832  C  C     . SER A 1 239 ? 125.851 134.735 91.062  1.00 80.28  ? 239 SER A C     1 
ATOM   1833  O  O     . SER A 1 239 ? 126.936 134.913 91.628  1.00 85.73  ? 239 SER A O     1 
ATOM   1834  C  CB    . SER A 1 239 ? 125.188 136.728 89.707  1.00 81.92  ? 239 SER A CB    1 
ATOM   1835  O  OG    . SER A 1 239 ? 124.123 137.603 89.384  1.00 87.37  ? 239 SER A OG    1 
ATOM   1836  N  N     . TYR A 1 240 ? 125.482 133.572 90.538  1.00 77.43  ? 240 TYR A N     1 
ATOM   1837  C  CA    . TYR A 1 240 ? 126.340 132.396 90.510  1.00 77.37  ? 240 TYR A CA    1 
ATOM   1838  C  C     . TYR A 1 240 ? 126.442 131.880 89.083  1.00 85.03  ? 240 TYR A C     1 
ATOM   1839  O  O     . TYR A 1 240 ? 125.447 131.843 88.356  1.00 91.94  ? 240 TYR A O     1 
ATOM   1840  C  CB    . TYR A 1 240 ? 125.806 131.292 91.426  1.00 76.76  ? 240 TYR A CB    1 
ATOM   1841  C  CG    . TYR A 1 240 ? 126.799 130.184 91.688  1.00 78.73  ? 240 TYR A CG    1 
ATOM   1842  C  CD1   . TYR A 1 240 ? 127.963 130.420 92.407  1.00 79.75  ? 240 TYR A CD1   1 
ATOM   1843  C  CD2   . TYR A 1 240 ? 126.580 128.903 91.202  1.00 80.93  ? 240 TYR A CD2   1 
ATOM   1844  C  CE1   . TYR A 1 240 ? 128.873 129.410 92.644  1.00 80.05  ? 240 TYR A CE1   1 
ATOM   1845  C  CE2   . TYR A 1 240 ? 127.485 127.887 91.433  1.00 81.63  ? 240 TYR A CE2   1 
ATOM   1846  C  CZ    . TYR A 1 240 ? 128.630 128.145 92.154  1.00 84.44  ? 240 TYR A CZ    1 
ATOM   1847  O  OH    . TYR A 1 240 ? 129.535 127.135 92.385  1.00 84.12  ? 240 TYR A OH    1 
ATOM   1848  N  N     . GLU A 1 241 ? 127.647 131.476 88.688  1.00 87.40  ? 241 GLU A N     1 
ATOM   1849  C  CA    . GLU A 1 241 ? 127.914 131.001 87.335  1.00 84.07  ? 241 GLU A CA    1 
ATOM   1850  C  C     . GLU A 1 241 ? 128.028 129.482 87.357  1.00 83.62  ? 241 GLU A C     1 
ATOM   1851  O  O     . GLU A 1 241 ? 128.906 128.927 88.026  1.00 89.00  ? 241 GLU A O     1 
ATOM   1852  C  CB    . GLU A 1 241 ? 129.184 131.639 86.778  1.00 83.97  ? 241 GLU A CB    1 
ATOM   1853  C  CG    . GLU A 1 241 ? 129.258 131.643 85.261  1.00 87.84  ? 241 GLU A CG    1 
ATOM   1854  C  CD    . GLU A 1 241 ? 130.646 131.325 84.745  1.00 92.95  ? 241 GLU A CD    1 
ATOM   1855  O  OE1   . GLU A 1 241 ? 131.612 131.971 85.202  1.00 93.28  ? 241 GLU A OE1   1 
ATOM   1856  O  OE2   . GLU A 1 241 ? 130.771 130.431 83.883  1.00 95.84  ? 241 GLU A OE2   1 
ATOM   1857  N  N     . LEU A 1 242 ? 127.143 128.812 86.622  1.00 77.78  ? 242 LEU A N     1 
ATOM   1858  C  CA    . LEU A 1 242 ? 127.189 127.367 86.513  1.00 80.03  ? 242 LEU A CA    1 
ATOM   1859  C  C     . LEU A 1 242 ? 128.391 126.947 85.669  1.00 86.56  ? 242 LEU A C     1 
ATOM   1860  O  O     . LEU A 1 242 ? 128.963 127.762 84.941  1.00 85.92  ? 242 LEU A O     1 
ATOM   1861  C  CB    . LEU A 1 242 ? 125.889 126.844 85.903  1.00 76.78  ? 242 LEU A CB    1 
ATOM   1862  C  CG    . LEU A 1 242 ? 124.632 127.037 86.753  1.00 79.13  ? 242 LEU A CG    1 
ATOM   1863  C  CD1   . LEU A 1 242 ? 123.428 126.396 86.081  1.00 81.49  ? 242 LEU A CD1   1 
ATOM   1864  C  CD2   . LEU A 1 242 ? 124.841 126.470 88.146  1.00 83.07  ? 242 LEU A CD2   1 
ATOM   1865  N  N     . PRO A 1 243 ? 128.812 125.679 85.764  1.00 85.73  ? 243 PRO A N     1 
ATOM   1866  C  CA    . PRO A 1 243 ? 130.002 125.248 85.010  1.00 84.06  ? 243 PRO A CA    1 
ATOM   1867  C  C     . PRO A 1 243 ? 129.906 125.482 83.511  1.00 85.57  ? 243 PRO A C     1 
ATOM   1868  O  O     . PRO A 1 243 ? 130.921 125.797 82.880  1.00 90.13  ? 243 PRO A O     1 
ATOM   1869  C  CB    . PRO A 1 243 ? 130.097 123.752 85.341  1.00 76.69  ? 243 PRO A CB    1 
ATOM   1870  C  CG    . PRO A 1 243 ? 129.454 123.633 86.676  1.00 77.13  ? 243 PRO A CG    1 
ATOM   1871  C  CD    . PRO A 1 243 ? 128.316 124.610 86.652  1.00 78.51  ? 243 PRO A CD    1 
ATOM   1872  N  N     . ASP A 1 244 ? 128.721 125.334 82.919  1.00 80.71  ? 244 ASP A N     1 
ATOM   1873  C  CA    . ASP A 1 244 ? 128.569 125.571 81.489  1.00 80.17  ? 244 ASP A CA    1 
ATOM   1874  C  C     . ASP A 1 244 ? 128.131 126.994 81.167  1.00 85.34  ? 244 ASP A C     1 
ATOM   1875  O  O     . ASP A 1 244 ? 128.031 127.348 79.986  1.00 89.36  ? 244 ASP A O     1 
ATOM   1876  C  CB    . ASP A 1 244 ? 127.568 124.575 80.896  1.00 78.79  ? 244 ASP A CB    1 
ATOM   1877  C  CG    . ASP A 1 244 ? 126.128 125.012 81.079  1.00 86.83  ? 244 ASP A CG    1 
ATOM   1878  O  OD1   . ASP A 1 244 ? 125.610 125.751 80.216  1.00 91.55  ? 244 ASP A OD1   1 
ATOM   1879  O  OD2   . ASP A 1 244 ? 125.511 124.614 82.090  1.00 87.60  ? 244 ASP A OD2   1 
ATOM   1880  N  N     . GLY A 1 245 ? 127.873 127.817 82.179  1.00 85.40  ? 245 GLY A N     1 
ATOM   1881  C  CA    . GLY A 1 245 ? 127.429 129.180 81.949  1.00 81.01  ? 245 GLY A CA    1 
ATOM   1882  C  C     . GLY A 1 245 ? 126.107 129.468 82.626  1.00 86.58  ? 245 GLY A C     1 
ATOM   1883  O  O     . GLY A 1 245 ? 125.933 129.146 83.804  1.00 95.39  ? 245 GLY A O     1 
ATOM   1884  N  N     . GLN A 1 246 ? 125.174 130.066 81.883  1.00 84.11  ? 246 GLN A N     1 
ATOM   1885  C  CA    . GLN A 1 246 ? 123.791 130.313 82.315  1.00 90.16  ? 246 GLN A CA    1 
ATOM   1886  C  C     . GLN A 1 246 ? 123.724 130.755 83.777  1.00 92.01  ? 246 GLN A C     1 
ATOM   1887  O  O     . GLN A 1 246 ? 123.191 130.063 84.645  1.00 97.60  ? 246 GLN A O     1 
ATOM   1888  C  CB    . GLN A 1 246 ? 122.886 129.097 82.067  1.00 88.75  ? 246 GLN A CB    1 
ATOM   1889  C  CG    . GLN A 1 246 ? 123.531 127.722 82.156  1.00 83.47  ? 246 GLN A CG    1 
ATOM   1890  C  CD    . GLN A 1 246 ? 122.721 126.657 81.446  1.00 88.41  ? 246 GLN A CD    1 
ATOM   1891  O  OE1   . GLN A 1 246 ? 122.169 126.897 80.372  1.00 91.93  ? 246 GLN A OE1   1 
ATOM   1892  N  NE2   . GLN A 1 246 ? 122.641 125.476 82.044  1.00 87.69  ? 246 GLN A NE2   1 
ATOM   1893  N  N     . VAL A 1 247 ? 124.304 131.930 84.037  1.00 76.61  ? 247 VAL A N     1 
ATOM   1894  C  CA    . VAL A 1 247 ? 124.336 132.463 85.393  1.00 78.48  ? 247 VAL A CA    1 
ATOM   1895  C  C     . VAL A 1 247 ? 122.921 132.571 85.961  1.00 83.06  ? 247 VAL A C     1 
ATOM   1896  O  O     . VAL A 1 247 ? 121.937 132.728 85.227  1.00 87.05  ? 247 VAL A O     1 
ATOM   1897  C  CB    . VAL A 1 247 ? 125.053 133.823 85.427  1.00 80.46  ? 247 VAL A CB    1 
ATOM   1898  C  CG1   . VAL A 1 247 ? 126.300 133.787 84.558  1.00 83.35  ? 247 VAL A CG1   1 
ATOM   1899  C  CG2   . VAL A 1 247 ? 124.121 134.935 84.969  1.00 78.69  ? 247 VAL A CG2   1 
ATOM   1900  N  N     . ILE A 1 248 ? 122.820 132.464 87.284  1.00 73.10  ? 248 ILE A N     1 
ATOM   1901  C  CA    . ILE A 1 248 ? 121.541 132.466 87.980  1.00 69.50  ? 248 ILE A CA    1 
ATOM   1902  C  C     . ILE A 1 248 ? 121.550 133.567 89.032  1.00 75.48  ? 248 ILE A C     1 
ATOM   1903  O  O     . ILE A 1 248 ? 122.584 134.164 89.339  1.00 79.53  ? 248 ILE A O     1 
ATOM   1904  C  CB    . ILE A 1 248 ? 121.225 131.101 88.624  1.00 74.46  ? 248 ILE A CB    1 
ATOM   1905  C  CG1   . ILE A 1 248 ? 122.099 130.879 89.859  1.00 73.76  ? 248 ILE A CG1   1 
ATOM   1906  C  CG2   . ILE A 1 248 ? 121.425 129.976 87.621  1.00 74.59  ? 248 ILE A CG2   1 
ATOM   1907  C  CD1   . ILE A 1 248 ? 121.737 129.639 90.646  1.00 69.07  ? 248 ILE A CD1   1 
ATOM   1908  N  N     . THR A 1 249 ? 120.369 133.832 89.588  1.00 79.33  ? 249 THR A N     1 
ATOM   1909  C  CA    . THR A 1 249 ? 120.181 134.864 90.596  1.00 78.17  ? 249 THR A CA    1 
ATOM   1910  C  C     . THR A 1 249 ? 119.490 134.270 91.816  1.00 78.32  ? 249 THR A C     1 
ATOM   1911  O  O     . THR A 1 249 ? 118.577 133.447 91.686  1.00 83.30  ? 249 THR A O     1 
ATOM   1912  C  CB    . THR A 1 249 ? 119.355 136.033 90.047  1.00 79.78  ? 249 THR A CB    1 
ATOM   1913  O  OG1   . THR A 1 249 ? 119.801 136.355 88.725  1.00 85.11  ? 249 THR A OG1   1 
ATOM   1914  C  CG2   . THR A 1 249 ? 119.511 137.258 90.934  1.00 79.55  ? 249 THR A CG2   1 
ATOM   1915  N  N     . ILE A 1 250 ? 119.930 134.690 93.000  1.00 77.10  ? 250 ILE A N     1 
ATOM   1916  C  CA    . ILE A 1 250 ? 119.394 134.213 94.269  1.00 77.39  ? 250 ILE A CA    1 
ATOM   1917  C  C     . ILE A 1 250 ? 118.857 135.411 95.038  1.00 78.19  ? 250 ILE A C     1 
ATOM   1918  O  O     . ILE A 1 250 ? 119.568 136.404 95.221  1.00 79.17  ? 250 ILE A O     1 
ATOM   1919  C  CB    . ILE A 1 250 ? 120.463 133.467 95.090  1.00 77.64  ? 250 ILE A CB    1 
ATOM   1920  C  CG1   . ILE A 1 250 ? 120.661 132.052 94.546  1.00 78.23  ? 250 ILE A CG1   1 
ATOM   1921  C  CG2   . ILE A 1 250 ? 120.074 133.412 96.557  1.00 80.57  ? 250 ILE A CG2   1 
ATOM   1922  C  CD1   . ILE A 1 250 ? 119.373 131.343 94.209  1.00 78.11  ? 250 ILE A CD1   1 
ATOM   1923  N  N     . GLY A 1 251 ? 117.607 135.315 95.487  1.00 65.80  ? 251 GLY A N     1 
ATOM   1924  C  CA    . GLY A 1 251 ? 116.980 136.410 96.204  1.00 64.65  ? 251 GLY A CA    1 
ATOM   1925  C  C     . GLY A 1 251 ? 116.844 136.167 97.692  1.00 64.23  ? 251 GLY A C     1 
ATOM   1926  O  O     . GLY A 1 251 ? 117.840 136.179 98.422  1.00 62.83  ? 251 GLY A O     1 
ATOM   1927  N  N     . ASN A 1 252 ? 115.615 135.943 98.158  1.00 73.89  ? 252 ASN A N     1 
ATOM   1928  C  CA    . ASN A 1 252 ? 115.382 135.704 99.576  1.00 69.08  ? 252 ASN A CA    1 
ATOM   1929  C  C     . ASN A 1 252 ? 115.633 134.259 99.992  1.00 68.90  ? 252 ASN A C     1 
ATOM   1930  O  O     . ASN A 1 252 ? 115.564 133.957 101.187 1.00 71.48  ? 252 ASN A O     1 
ATOM   1931  C  CB    . ASN A 1 252 ? 113.961 136.154 99.958  1.00 73.67  ? 252 ASN A CB    1 
ATOM   1932  C  CG    . ASN A 1 252 ? 112.857 135.245 99.410  1.00 79.14  ? 252 ASN A CG    1 
ATOM   1933  O  OD1   . ASN A 1 252 ? 113.052 134.056 99.164  1.00 77.81  ? 252 ASN A OD1   1 
ATOM   1934  N  ND2   . ASN A 1 252 ? 111.679 135.823 99.224  1.00 79.24  ? 252 ASN A ND2   1 
ATOM   1935  N  N     . GLU A 1 253 ? 115.916 133.367 99.041  1.00 68.07  ? 253 GLU A N     1 
ATOM   1936  C  CA    . GLU A 1 253 ? 116.363 132.021 99.375  1.00 66.30  ? 253 GLU A CA    1 
ATOM   1937  C  C     . GLU A 1 253 ? 117.766 132.014 99.963  1.00 66.89  ? 253 GLU A C     1 
ATOM   1938  O  O     . GLU A 1 253 ? 118.205 130.976 100.468 1.00 70.19  ? 253 GLU A O     1 
ATOM   1939  C  CB    . GLU A 1 253 ? 116.318 131.130 98.135  1.00 64.58  ? 253 GLU A CB    1 
ATOM   1940  C  CG    . GLU A 1 253 ? 114.938 130.988 97.523  1.00 74.16  ? 253 GLU A CG    1 
ATOM   1941  C  CD    . GLU A 1 253 ? 114.829 131.671 96.175  1.00 74.66  ? 253 GLU A CD    1 
ATOM   1942  O  OE1   . GLU A 1 253 ? 115.385 132.779 96.024  1.00 73.91  ? 253 GLU A OE1   1 
ATOM   1943  O  OE2   . GLU A 1 253 ? 114.190 131.100 95.267  1.00 73.88  ? 253 GLU A OE2   1 
ATOM   1944  N  N     . ARG A 1 254 ? 118.470 133.143 99.896  1.00 69.94  ? 254 ARG A N     1 
ATOM   1945  C  CA    . ARG A 1 254 ? 119.834 133.222 100.408 1.00 63.06  ? 254 ARG A CA    1 
ATOM   1946  C  C     . ARG A 1 254 ? 119.878 132.998 101.913 1.00 64.49  ? 254 ARG A C     1 
ATOM   1947  O  O     . ARG A 1 254 ? 120.763 132.297 102.417 1.00 71.21  ? 254 ARG A O     1 
ATOM   1948  C  CB    . ARG A 1 254 ? 120.429 134.582 100.044 1.00 62.60  ? 254 ARG A CB    1 
ATOM   1949  C  CG    . ARG A 1 254 ? 121.939 134.654 100.050 1.00 66.12  ? 254 ARG A CG    1 
ATOM   1950  C  CD    . ARG A 1 254 ? 122.391 136.059 99.692  1.00 63.76  ? 254 ARG A CD    1 
ATOM   1951  N  NE    . ARG A 1 254 ? 123.810 136.275 99.955  1.00 74.28  ? 254 ARG A NE    1 
ATOM   1952  C  CZ    . ARG A 1 254 ? 124.369 137.470 100.097 1.00 72.15  ? 254 ARG A CZ    1 
ATOM   1953  N  NH1   . ARG A 1 254 ? 123.656 138.581 100.009 1.00 68.03  ? 254 ARG A NH1   1 
ATOM   1954  N  NH2   . ARG A 1 254 ? 125.675 137.551 100.334 1.00 75.09  ? 254 ARG A NH2   1 
ATOM   1955  N  N     . PHE A 1 255 ? 118.936 133.583 102.651 1.00 67.68  ? 255 PHE A N     1 
ATOM   1956  C  CA    . PHE A 1 255 ? 118.905 133.476 104.103 1.00 59.96  ? 255 PHE A CA    1 
ATOM   1957  C  C     . PHE A 1 255 ? 117.771 132.596 104.610 1.00 65.20  ? 255 PHE A C     1 
ATOM   1958  O  O     . PHE A 1 255 ? 117.523 132.558 105.820 1.00 67.18  ? 255 PHE A O     1 
ATOM   1959  C  CB    . PHE A 1 255 ? 118.812 134.866 104.733 1.00 67.43  ? 255 PHE A CB    1 
ATOM   1960  C  CG    . PHE A 1 255 ? 117.603 135.650 104.307 1.00 72.30  ? 255 PHE A CG    1 
ATOM   1961  C  CD1   . PHE A 1 255 ? 116.409 135.546 105.001 1.00 70.50  ? 255 PHE A CD1   1 
ATOM   1962  C  CD2   . PHE A 1 255 ? 117.665 136.499 103.215 1.00 71.72  ? 255 PHE A CD2   1 
ATOM   1963  C  CE1   . PHE A 1 255 ? 115.298 136.266 104.609 1.00 67.02  ? 255 PHE A CE1   1 
ATOM   1964  C  CE2   . PHE A 1 255 ? 116.558 137.222 102.819 1.00 68.18  ? 255 PHE A CE2   1 
ATOM   1965  C  CZ    . PHE A 1 255 ? 115.373 137.107 103.516 1.00 68.36  ? 255 PHE A CZ    1 
ATOM   1966  N  N     . ARG A 1 256 ? 117.074 131.888 103.721 1.00 73.32  ? 256 ARG A N     1 
ATOM   1967  C  CA    . ARG A 1 256 ? 115.967 131.039 104.141 1.00 68.05  ? 256 ARG A CA    1 
ATOM   1968  C  C     . ARG A 1 256 ? 116.412 129.616 104.452 1.00 65.78  ? 256 ARG A C     1 
ATOM   1969  O  O     . ARG A 1 256 ? 115.862 128.982 105.361 1.00 68.42  ? 256 ARG A O     1 
ATOM   1970  C  CB    . ARG A 1 256 ? 114.880 131.017 103.064 1.00 68.34  ? 256 ARG A CB    1 
ATOM   1971  C  CG    . ARG A 1 256 ? 113.756 132.011 103.298 1.00 67.03  ? 256 ARG A CG    1 
ATOM   1972  C  CD    . ARG A 1 256 ? 112.427 131.468 102.802 1.00 70.67  ? 256 ARG A CD    1 
ATOM   1973  N  NE    . ARG A 1 256 ? 112.305 131.544 101.352 1.00 71.41  ? 256 ARG A NE    1 
ATOM   1974  C  CZ    . ARG A 1 256 ? 111.512 130.767 100.626 1.00 72.84  ? 256 ARG A CZ    1 
ATOM   1975  N  NH1   . ARG A 1 256 ? 110.758 129.835 101.186 1.00 72.38  ? 256 ARG A NH1   1 
ATOM   1976  N  NH2   . ARG A 1 256 ? 111.477 130.929 99.306  1.00 68.60  ? 256 ARG A NH2   1 
ATOM   1977  N  N     . CYS A 1 257 ? 117.390 129.098 103.711 1.00 69.28  ? 257 CYS A N     1 
ATOM   1978  C  CA    . CYS A 1 257 ? 117.873 127.741 103.968 1.00 68.72  ? 257 CYS A CA    1 
ATOM   1979  C  C     . CYS A 1 257 ? 118.530 127.588 105.336 1.00 77.14  ? 257 CYS A C     1 
ATOM   1980  O  O     . CYS A 1 257 ? 118.195 126.626 106.048 1.00 81.95  ? 257 CYS A O     1 
ATOM   1981  C  CB    . CYS A 1 257 ? 118.807 127.302 102.833 1.00 68.88  ? 257 CYS A CB    1 
ATOM   1982  S  SG    . CYS A 1 257 ? 119.856 125.885 103.232 1.00 86.63  ? 257 CYS A SG    1 
ATOM   1983  N  N     . PRO A 1 258 ? 119.457 128.455 105.766 1.00 66.53  ? 258 PRO A N     1 
ATOM   1984  C  CA    . PRO A 1 258 ? 120.027 128.285 107.117 1.00 56.38  ? 258 PRO A CA    1 
ATOM   1985  C  C     . PRO A 1 258 ? 119.021 128.486 108.236 1.00 61.50  ? 258 PRO A C     1 
ATOM   1986  O  O     . PRO A 1 258 ? 119.268 128.025 109.356 1.00 68.01  ? 258 PRO A O     1 
ATOM   1987  C  CB    . PRO A 1 258 ? 121.141 129.341 107.181 1.00 58.48  ? 258 PRO A CB    1 
ATOM   1988  C  CG    . PRO A 1 258 ? 120.947 130.229 106.023 1.00 63.41  ? 258 PRO A CG    1 
ATOM   1989  C  CD    . PRO A 1 258 ? 120.146 129.512 105.002 1.00 66.69  ? 258 PRO A CD    1 
ATOM   1990  N  N     . GLU A 1 259 ? 117.900 129.162 107.973 1.00 67.41  ? 259 GLU A N     1 
ATOM   1991  C  CA    . GLU A 1 259 ? 116.905 129.408 109.010 1.00 63.86  ? 259 GLU A CA    1 
ATOM   1992  C  C     . GLU A 1 259 ? 116.248 128.121 109.496 1.00 66.66  ? 259 GLU A C     1 
ATOM   1993  O  O     . GLU A 1 259 ? 115.726 128.085 110.613 1.00 75.83  ? 259 GLU A O     1 
ATOM   1994  C  CB    . GLU A 1 259 ? 115.856 130.396 108.489 1.00 66.70  ? 259 GLU A CB    1 
ATOM   1995  C  CG    . GLU A 1 259 ? 114.636 130.581 109.375 1.00 75.01  ? 259 GLU A CG    1 
ATOM   1996  C  CD    . GLU A 1 259 ? 114.837 131.665 110.416 1.00 81.34  ? 259 GLU A CD    1 
ATOM   1997  O  OE1   . GLU A 1 259 ? 115.975 132.162 110.544 1.00 76.31  ? 259 GLU A OE1   1 
ATOM   1998  O  OE2   . GLU A 1 259 ? 113.861 132.012 111.113 1.00 81.71  ? 259 GLU A OE2   1 
ATOM   1999  N  N     . THR A 1 260 ? 116.295 127.054 108.690 1.00 65.76  ? 260 THR A N     1 
ATOM   2000  C  CA    . THR A 1 260 ? 115.697 125.782 109.084 1.00 63.34  ? 260 THR A CA    1 
ATOM   2001  C  C     . THR A 1 260 ? 116.289 125.259 110.387 1.00 66.58  ? 260 THR A C     1 
ATOM   2002  O  O     . THR A 1 260 ? 115.607 124.555 111.142 1.00 70.65  ? 260 THR A O     1 
ATOM   2003  C  CB    . THR A 1 260 ? 115.876 124.762 107.956 1.00 62.30  ? 260 THR A CB    1 
ATOM   2004  O  OG1   . THR A 1 260 ? 115.146 125.193 106.801 1.00 70.68  ? 260 THR A OG1   1 
ATOM   2005  C  CG2   . THR A 1 260 ? 115.365 123.390 108.368 1.00 65.48  ? 260 THR A CG2   1 
ATOM   2006  N  N     . LEU A 1 261 ? 117.542 125.613 110.686 1.00 66.17  ? 261 LEU A N     1 
ATOM   2007  C  CA    . LEU A 1 261 ? 118.159 125.175 111.934 1.00 59.30  ? 261 LEU A CA    1 
ATOM   2008  C  C     . LEU A 1 261 ? 117.396 125.698 113.144 1.00 59.14  ? 261 LEU A C     1 
ATOM   2009  O  O     . LEU A 1 261 ? 117.194 124.972 114.125 1.00 70.45  ? 261 LEU A O     1 
ATOM   2010  C  CB    . LEU A 1 261 ? 119.617 125.626 111.987 1.00 70.06  ? 261 LEU A CB    1 
ATOM   2011  C  CG    . LEU A 1 261 ? 120.595 124.939 111.033 1.00 72.58  ? 261 LEU A CG    1 
ATOM   2012  C  CD1   . LEU A 1 261 ? 121.874 125.754 110.916 1.00 60.72  ? 261 LEU A CD1   1 
ATOM   2013  C  CD2   . LEU A 1 261 ? 120.900 123.523 111.497 1.00 65.38  ? 261 LEU A CD2   1 
ATOM   2014  N  N     . PHE A 1 262 ? 116.961 126.960 113.097 1.00 64.17  ? 262 PHE A N     1 
ATOM   2015  C  CA    . PHE A 1 262 ? 116.226 127.544 114.210 1.00 65.12  ? 262 PHE A CA    1 
ATOM   2016  C  C     . PHE A 1 262 ? 114.733 127.245 114.153 1.00 68.89  ? 262 PHE A C     1 
ATOM   2017  O  O     . PHE A 1 262 ? 114.067 127.285 115.193 1.00 71.51  ? 262 PHE A O     1 
ATOM   2018  C  CB    . PHE A 1 262 ? 116.447 129.056 114.252 1.00 59.62  ? 262 PHE A CB    1 
ATOM   2019  C  CG    . PHE A 1 262 ? 117.886 129.454 114.415 1.00 69.02  ? 262 PHE A CG    1 
ATOM   2020  C  CD1   . PHE A 1 262 ? 118.437 129.608 115.674 1.00 68.39  ? 262 PHE A CD1   1 
ATOM   2021  C  CD2   . PHE A 1 262 ? 118.688 129.673 113.307 1.00 70.03  ? 262 PHE A CD2   1 
ATOM   2022  C  CE1   . PHE A 1 262 ? 119.760 129.972 115.827 1.00 63.27  ? 262 PHE A CE1   1 
ATOM   2023  C  CE2   . PHE A 1 262 ? 120.010 130.036 113.453 1.00 65.28  ? 262 PHE A CE2   1 
ATOM   2024  C  CZ    . PHE A 1 262 ? 120.546 130.186 114.716 1.00 64.73  ? 262 PHE A CZ    1 
ATOM   2025  N  N     . GLN A 1 263 ? 114.195 126.949 112.972 1.00 68.86  ? 263 GLN A N     1 
ATOM   2026  C  CA    . GLN A 1 263 ? 112.787 126.590 112.796 1.00 61.47  ? 263 GLN A CA    1 
ATOM   2027  C  C     . GLN A 1 263 ? 112.723 125.289 112.009 1.00 65.08  ? 263 GLN A C     1 
ATOM   2028  O  O     . GLN A 1 263 ? 112.571 125.298 110.780 1.00 70.19  ? 263 GLN A O     1 
ATOM   2029  C  CB    . GLN A 1 263 ? 112.007 127.699 112.090 1.00 59.73  ? 263 GLN A CB    1 
ATOM   2030  C  CG    . GLN A 1 263 ? 112.178 129.076 112.703 1.00 65.97  ? 263 GLN A CG    1 
ATOM   2031  C  CD    . GLN A 1 263 ? 111.119 130.056 112.237 1.00 69.68  ? 263 GLN A CD    1 
ATOM   2032  O  OE1   . GLN A 1 263 ? 110.092 129.662 111.683 1.00 73.49  ? 263 GLN A OE1   1 
ATOM   2033  N  NE2   . GLN A 1 263 ? 111.361 131.342 112.461 1.00 67.48  ? 263 GLN A NE2   1 
ATOM   2034  N  N     . PRO A 1 264 ? 112.835 124.145 112.685 1.00 68.43  ? 264 PRO A N     1 
ATOM   2035  C  CA    . PRO A 1 264 ? 112.823 122.853 111.989 1.00 67.12  ? 264 PRO A CA    1 
ATOM   2036  C  C     . PRO A 1 264 ? 111.456 122.421 111.481 1.00 71.60  ? 264 PRO A C     1 
ATOM   2037  O  O     . PRO A 1 264 ? 111.323 121.287 111.013 1.00 70.93  ? 264 PRO A O     1 
ATOM   2038  C  CB    . PRO A 1 264 ? 113.338 121.870 113.055 1.00 60.07  ? 264 PRO A CB    1 
ATOM   2039  C  CG    . PRO A 1 264 ? 113.540 122.660 114.316 1.00 62.29  ? 264 PRO A CG    1 
ATOM   2040  C  CD    . PRO A 1 264 ? 112.907 123.995 114.146 1.00 68.95  ? 264 PRO A CD    1 
ATOM   2041  N  N     . SER A 1 265 ? 110.442 123.281 111.563 1.00 77.76  ? 265 SER A N     1 
ATOM   2042  C  CA    . SER A 1 265 ? 109.127 122.965 111.026 1.00 70.66  ? 265 SER A CA    1 
ATOM   2043  C  C     . SER A 1 265 ? 109.035 123.181 109.521 1.00 74.25  ? 265 SER A C     1 
ATOM   2044  O  O     . SER A 1 265 ? 108.009 122.836 108.924 1.00 74.09  ? 265 SER A O     1 
ATOM   2045  C  CB    . SER A 1 265 ? 108.054 123.800 111.726 1.00 69.55  ? 265 SER A CB    1 
ATOM   2046  O  OG    . SER A 1 265 ? 106.801 123.656 111.083 1.00 78.16  ? 265 SER A OG    1 
ATOM   2047  N  N     . PHE A 1 266 ? 110.074 123.747 108.901 1.00 74.22  ? 266 PHE A N     1 
ATOM   2048  C  CA    . PHE A 1 266 ? 110.046 123.969 107.459 1.00 68.57  ? 266 PHE A CA    1 
ATOM   2049  C  C     . PHE A 1 266 ? 110.091 122.658 106.687 1.00 75.13  ? 266 PHE A C     1 
ATOM   2050  O  O     . PHE A 1 266 ? 109.569 122.580 105.570 1.00 76.83  ? 266 PHE A O     1 
ATOM   2051  C  CB    . PHE A 1 266 ? 111.209 124.871 107.046 1.00 65.00  ? 266 PHE A CB    1 
ATOM   2052  C  CG    . PHE A 1 266 ? 111.000 126.322 107.380 1.00 67.91  ? 266 PHE A CG    1 
ATOM   2053  C  CD1   . PHE A 1 266 ? 109.821 126.754 107.963 1.00 68.71  ? 266 PHE A CD1   1 
ATOM   2054  C  CD2   . PHE A 1 266 ? 111.987 127.256 107.109 1.00 73.45  ? 266 PHE A CD2   1 
ATOM   2055  C  CE1   . PHE A 1 266 ? 109.628 128.085 108.271 1.00 71.59  ? 266 PHE A CE1   1 
ATOM   2056  C  CE2   . PHE A 1 266 ? 111.801 128.590 107.413 1.00 72.58  ? 266 PHE A CE2   1 
ATOM   2057  C  CZ    . PHE A 1 266 ? 110.620 129.005 107.995 1.00 71.54  ? 266 PHE A CZ    1 
ATOM   2058  N  N     . ILE A 1 267 ? 110.709 121.625 107.257 1.00 76.46  ? 267 ILE A N     1 
ATOM   2059  C  CA    . ILE A 1 267 ? 110.708 120.313 106.622 1.00 77.20  ? 267 ILE A CA    1 
ATOM   2060  C  C     . ILE A 1 267 ? 109.580 119.432 107.158 1.00 80.58  ? 267 ILE A C     1 
ATOM   2061  O  O     . ILE A 1 267 ? 109.042 118.601 106.419 1.00 86.89  ? 267 ILE A O     1 
ATOM   2062  C  CB    . ILE A 1 267 ? 112.073 119.628 106.795 1.00 75.64  ? 267 ILE A CB    1 
ATOM   2063  C  CG1   . ILE A 1 267 ? 113.196 120.550 106.323 1.00 73.88  ? 267 ILE A CG1   1 
ATOM   2064  C  CG2   . ILE A 1 267 ? 112.122 118.312 106.031 1.00 79.15  ? 267 ILE A CG2   1 
ATOM   2065  C  CD1   . ILE A 1 267 ? 114.543 120.201 106.898 1.00 78.26  ? 267 ILE A CD1   1 
ATOM   2066  N  N     . GLY A 1 268 ? 109.203 119.600 108.422 1.00 74.99  ? 268 GLY A N     1 
ATOM   2067  C  CA    . GLY A 1 268 ? 108.111 118.827 108.981 1.00 77.08  ? 268 GLY A CA    1 
ATOM   2068  C  C     . GLY A 1 268 ? 108.443 118.172 110.304 1.00 83.28  ? 268 GLY A C     1 
ATOM   2069  O  O     . GLY A 1 268 ? 107.599 117.493 110.896 1.00 83.09  ? 268 GLY A O     1 
ATOM   2070  N  N     . MET A 1 269 ? 109.671 118.365 110.779 1.00 84.15  ? 269 MET A N     1 
ATOM   2071  C  CA    . MET A 1 269 ? 110.066 117.810 112.065 1.00 78.22  ? 269 MET A CA    1 
ATOM   2072  C  C     . MET A 1 269 ? 109.394 118.571 113.201 1.00 79.97  ? 269 MET A C     1 
ATOM   2073  O  O     . MET A 1 269 ? 109.114 119.767 113.091 1.00 82.87  ? 269 MET A O     1 
ATOM   2074  C  CB    . MET A 1 269 ? 111.585 117.860 112.222 1.00 75.71  ? 269 MET A CB    1 
ATOM   2075  C  CG    . MET A 1 269 ? 112.348 117.427 110.979 1.00 79.43  ? 269 MET A CG    1 
ATOM   2076  S  SD    . MET A 1 269 ? 113.975 116.733 111.340 1.00 95.42  ? 269 MET A SD    1 
ATOM   2077  C  CE    . MET A 1 269 ? 114.311 117.447 112.947 1.00 82.12  ? 269 MET A CE    1 
ATOM   2078  N  N     . GLU A 1 270 ? 109.134 117.864 114.300 1.00 83.26  ? 270 GLU A N     1 
ATOM   2079  C  CA    . GLU A 1 270 ? 108.459 118.456 115.448 1.00 83.74  ? 270 GLU A CA    1 
ATOM   2080  C  C     . GLU A 1 270 ? 109.424 118.978 116.505 1.00 87.44  ? 270 GLU A C     1 
ATOM   2081  O  O     . GLU A 1 270 ? 108.999 119.716 117.401 1.00 88.50  ? 270 GLU A O     1 
ATOM   2082  C  CB    . GLU A 1 270 ? 107.509 117.432 116.080 1.00 84.12  ? 270 GLU A CB    1 
ATOM   2083  C  CG    . GLU A 1 270 ? 106.441 118.035 116.980 1.00 87.87  ? 270 GLU A CG    1 
ATOM   2084  C  CD    . GLU A 1 270 ? 105.225 117.145 117.116 1.00 89.40  ? 270 GLU A CD    1 
ATOM   2085  O  OE1   . GLU A 1 270 ? 105.181 116.086 116.458 1.00 90.59  ? 270 GLU A OE1   1 
ATOM   2086  O  OE2   . GLU A 1 270 ? 104.307 117.510 117.879 1.00 87.82  ? 270 GLU A OE2   1 
ATOM   2087  N  N     . SER A 1 271 ? 110.703 118.628 116.418 1.00 82.83  ? 271 SER A N     1 
ATOM   2088  C  CA    . SER A 1 271 ? 111.669 119.037 117.425 1.00 79.64  ? 271 SER A CA    1 
ATOM   2089  C  C     . SER A 1 271 ? 111.894 120.547 117.385 1.00 81.68  ? 271 SER A C     1 
ATOM   2090  O  O     . SER A 1 271 ? 111.547 121.233 116.420 1.00 81.79  ? 271 SER A O     1 
ATOM   2091  C  CB    . SER A 1 271 ? 112.996 118.307 117.222 1.00 77.01  ? 271 SER A CB    1 
ATOM   2092  O  OG    . SER A 1 271 ? 113.552 118.608 115.954 1.00 81.60  ? 271 SER A OG    1 
ATOM   2093  N  N     . ALA A 1 272 ? 112.482 121.062 118.460 1.00 76.67  ? 272 ALA A N     1 
ATOM   2094  C  CA    . ALA A 1 272 ? 112.766 122.482 118.576 1.00 77.49  ? 272 ALA A CA    1 
ATOM   2095  C  C     . ALA A 1 272 ? 114.090 122.824 117.893 1.00 81.84  ? 272 ALA A C     1 
ATOM   2096  O  O     . ALA A 1 272 ? 114.851 121.949 117.472 1.00 80.33  ? 272 ALA A O     1 
ATOM   2097  C  CB    . ALA A 1 272 ? 112.795 122.905 120.043 1.00 75.65  ? 272 ALA A CB    1 
ATOM   2098  N  N     . GLY A 1 273 ? 114.360 124.120 117.789 1.00 79.53  ? 273 GLY A N     1 
ATOM   2099  C  CA    . GLY A 1 273 ? 115.571 124.591 117.154 1.00 69.24  ? 273 GLY A CA    1 
ATOM   2100  C  C     . GLY A 1 273 ? 116.802 124.343 118.005 1.00 72.39  ? 273 GLY A C     1 
ATOM   2101  O  O     . GLY A 1 273 ? 116.742 123.860 119.138 1.00 87.61  ? 273 GLY A O     1 
ATOM   2102  N  N     . ILE A 1 274 ? 117.958 124.684 117.432 1.00 71.43  ? 274 ILE A N     1 
ATOM   2103  C  CA    . ILE A 1 274 ? 119.220 124.470 118.126 1.00 74.98  ? 274 ILE A CA    1 
ATOM   2104  C  C     . ILE A 1 274 ? 119.395 125.428 119.297 1.00 75.06  ? 274 ILE A C     1 
ATOM   2105  O  O     . ILE A 1 274 ? 120.168 125.138 120.218 1.00 75.52  ? 274 ILE A O     1 
ATOM   2106  C  CB    . ILE A 1 274 ? 120.403 124.594 117.146 1.00 75.10  ? 274 ILE A CB    1 
ATOM   2107  C  CG1   . ILE A 1 274 ? 120.500 126.016 116.599 1.00 74.85  ? 274 ILE A CG1   1 
ATOM   2108  C  CG2   . ILE A 1 274 ? 120.260 123.592 116.013 1.00 70.34  ? 274 ILE A CG2   1 
ATOM   2109  C  CD1   . ILE A 1 274 ? 121.761 126.283 115.810 1.00 66.36  ? 274 ILE A CD1   1 
ATOM   2110  N  N     . HIS A 1 275 ? 118.698 126.566 119.290 1.00 70.66  ? 275 HIS A N     1 
ATOM   2111  C  CA    . HIS A 1 275 ? 118.791 127.500 120.407 1.00 67.87  ? 275 HIS A CA    1 
ATOM   2112  C  C     . HIS A 1 275 ? 118.008 127.015 121.621 1.00 72.31  ? 275 HIS A C     1 
ATOM   2113  O  O     . HIS A 1 275 ? 118.398 127.303 122.758 1.00 75.47  ? 275 HIS A O     1 
ATOM   2114  C  CB    . HIS A 1 275 ? 118.298 128.882 119.982 1.00 71.05  ? 275 HIS A CB    1 
ATOM   2115  C  CG    . HIS A 1 275 ? 116.875 128.897 119.516 1.00 73.46  ? 275 HIS A CG    1 
ATOM   2116  N  ND1   . HIS A 1 275 ? 115.817 129.146 120.364 1.00 75.31  ? 275 HIS A ND1   1 
ATOM   2117  C  CD2   . HIS A 1 275 ? 116.336 128.692 118.292 1.00 77.67  ? 275 HIS A CD2   1 
ATOM   2118  C  CE1   . HIS A 1 275 ? 114.689 129.094 119.681 1.00 73.16  ? 275 HIS A CE1   1 
ATOM   2119  N  NE2   . HIS A 1 275 ? 114.976 128.820 118.421 1.00 79.07  ? 275 HIS A NE2   1 
ATOM   2120  N  N     . GLU A 1 276 ? 116.912 126.290 121.405 1.00 75.34  ? 276 GLU A N     1 
ATOM   2121  C  CA    . GLU A 1 276 ? 116.127 125.742 122.502 1.00 67.06  ? 276 GLU A CA    1 
ATOM   2122  C  C     . GLU A 1 276 ? 116.631 124.383 122.960 1.00 67.70  ? 276 GLU A C     1 
ATOM   2123  O  O     . GLU A 1 276 ? 116.450 124.026 124.129 1.00 77.67  ? 276 GLU A O     1 
ATOM   2124  C  CB    . GLU A 1 276 ? 114.656 125.627 122.092 1.00 68.35  ? 276 GLU A CB    1 
ATOM   2125  C  CG    . GLU A 1 276 ? 113.838 126.882 122.338 1.00 77.48  ? 276 GLU A CG    1 
ATOM   2126  C  CD    . GLU A 1 276 ? 112.358 126.593 122.473 1.00 82.27  ? 276 GLU A CD    1 
ATOM   2127  O  OE1   . GLU A 1 276 ? 111.935 126.146 123.560 1.00 85.64  ? 276 GLU A OE1   1 
ATOM   2128  O  OE2   . GLU A 1 276 ? 111.616 126.812 121.493 1.00 79.76  ? 276 GLU A OE2   1 
ATOM   2129  N  N     . THR A 1 277 ? 117.252 123.614 122.063 1.00 65.98  ? 277 THR A N     1 
ATOM   2130  C  CA    . THR A 1 277 ? 117.830 122.335 122.456 1.00 65.59  ? 277 THR A CA    1 
ATOM   2131  C  C     . THR A 1 277 ? 118.991 122.530 123.425 1.00 69.25  ? 277 THR A C     1 
ATOM   2132  O  O     . THR A 1 277 ? 119.112 121.801 124.415 1.00 72.46  ? 277 THR A O     1 
ATOM   2133  C  CB    . THR A 1 277 ? 118.284 121.562 121.216 1.00 66.29  ? 277 THR A CB    1 
ATOM   2134  O  OG1   . THR A 1 277 ? 117.143 121.003 120.556 1.00 66.90  ? 277 THR A OG1   1 
ATOM   2135  C  CG2   . THR A 1 277 ? 119.240 120.441 121.594 1.00 70.65  ? 277 THR A CG2   1 
ATOM   2136  N  N     . THR A 1 278 ? 119.846 123.522 123.165 1.00 66.48  ? 278 THR A N     1 
ATOM   2137  C  CA    . THR A 1 278 ? 120.977 123.780 124.049 1.00 63.44  ? 278 THR A CA    1 
ATOM   2138  C  C     . THR A 1 278 ? 120.554 124.438 125.356 1.00 65.70  ? 278 THR A C     1 
ATOM   2139  O  O     . THR A 1 278 ? 121.297 124.361 126.339 1.00 69.12  ? 278 THR A O     1 
ATOM   2140  C  CB    . THR A 1 278 ? 122.019 124.645 123.333 1.00 63.70  ? 278 THR A CB    1 
ATOM   2141  O  OG1   . THR A 1 278 ? 123.260 124.593 124.048 1.00 70.60  ? 278 THR A OG1   1 
ATOM   2142  C  CG2   . THR A 1 278 ? 121.553 126.087 123.231 1.00 67.13  ? 278 THR A CG2   1 
ATOM   2143  N  N     . TYR A 1 279 ? 119.384 125.079 125.393 1.00 68.32  ? 279 TYR A N     1 
ATOM   2144  C  CA    . TYR A 1 279 ? 118.886 125.633 126.648 1.00 61.55  ? 279 TYR A CA    1 
ATOM   2145  C  C     . TYR A 1 279 ? 118.315 124.544 127.545 1.00 67.63  ? 279 TYR A C     1 
ATOM   2146  O  O     . TYR A 1 279 ? 118.460 124.604 128.771 1.00 75.08  ? 279 TYR A O     1 
ATOM   2147  C  CB    . TYR A 1 279 ? 117.831 126.704 126.371 1.00 66.25  ? 279 TYR A CB    1 
ATOM   2148  C  CG    . TYR A 1 279 ? 117.160 127.235 127.618 1.00 75.13  ? 279 TYR A CG    1 
ATOM   2149  C  CD1   . TYR A 1 279 ? 117.822 128.114 128.464 1.00 68.60  ? 279 TYR A CD1   1 
ATOM   2150  C  CD2   . TYR A 1 279 ? 115.867 126.858 127.949 1.00 78.42  ? 279 TYR A CD2   1 
ATOM   2151  C  CE1   . TYR A 1 279 ? 117.214 128.602 129.604 1.00 70.55  ? 279 TYR A CE1   1 
ATOM   2152  C  CE2   . TYR A 1 279 ? 115.250 127.340 129.086 1.00 75.72  ? 279 TYR A CE2   1 
ATOM   2153  C  CZ    . TYR A 1 279 ? 115.928 128.213 129.909 1.00 73.60  ? 279 TYR A CZ    1 
ATOM   2154  O  OH    . TYR A 1 279 ? 115.318 128.696 131.045 1.00 70.99  ? 279 TYR A OH    1 
ATOM   2155  N  N     . ASN A 1 280 ? 117.657 123.543 126.953 1.00 66.04  ? 280 ASN A N     1 
ATOM   2156  C  CA    . ASN A 1 280 ? 117.106 122.448 127.744 1.00 64.36  ? 280 ASN A CA    1 
ATOM   2157  C  C     . ASN A 1 280 ? 118.213 121.609 128.369 1.00 71.85  ? 280 ASN A C     1 
ATOM   2158  O  O     . ASN A 1 280 ? 118.061 121.102 129.486 1.00 82.76  ? 280 ASN A O     1 
ATOM   2159  C  CB    . ASN A 1 280 ? 116.200 121.580 126.873 1.00 67.62  ? 280 ASN A CB    1 
ATOM   2160  C  CG    . ASN A 1 280 ? 114.980 122.329 126.376 1.00 71.82  ? 280 ASN A CG    1 
ATOM   2161  O  OD1   . ASN A 1 280 ? 114.504 123.259 127.024 1.00 68.40  ? 280 ASN A OD1   1 
ATOM   2162  N  ND2   . ASN A 1 280 ? 114.470 121.927 125.218 1.00 73.22  ? 280 ASN A ND2   1 
ATOM   2163  N  N     . SER A 1 281 ? 119.333 121.446 127.659 1.00 65.63  ? 281 SER A N     1 
ATOM   2164  C  CA    . SER A 1 281 ? 120.453 120.689 128.210 1.00 67.00  ? 281 SER A CA    1 
ATOM   2165  C  C     . SER A 1 281 ? 121.042 121.381 129.431 1.00 65.81  ? 281 SER A C     1 
ATOM   2166  O  O     . SER A 1 281 ? 121.419 120.722 130.407 1.00 64.78  ? 281 SER A O     1 
ATOM   2167  C  CB    . SER A 1 281 ? 121.523 120.485 127.139 1.00 66.31  ? 281 SER A CB    1 
ATOM   2168  O  OG    . SER A 1 281 ? 122.286 119.319 127.397 1.00 73.60  ? 281 SER A OG    1 
ATOM   2169  N  N     . ILE A 1 282 ? 121.138 122.712 129.392 1.00 59.30  ? 282 ILE A N     1 
ATOM   2170  C  CA    . ILE A 1 282 ? 121.670 123.455 130.532 1.00 55.99  ? 282 ILE A CA    1 
ATOM   2171  C  C     . ILE A 1 282 ? 120.752 123.310 131.740 1.00 63.39  ? 282 ILE A C     1 
ATOM   2172  O  O     . ILE A 1 282 ? 121.216 123.092 132.864 1.00 77.20  ? 282 ILE A O     1 
ATOM   2173  C  CB    . ILE A 1 282 ? 121.880 124.933 130.150 1.00 60.54  ? 282 ILE A CB    1 
ATOM   2174  C  CG1   . ILE A 1 282 ? 123.103 125.076 129.242 1.00 65.94  ? 282 ILE A CG1   1 
ATOM   2175  C  CG2   . ILE A 1 282 ? 122.040 125.791 131.396 1.00 59.83  ? 282 ILE A CG2   1 
ATOM   2176  C  CD1   . ILE A 1 282 ? 123.261 126.458 128.649 1.00 61.66  ? 282 ILE A CD1   1 
ATOM   2177  N  N     . MET A 1 283 ? 119.440 123.419 131.527 1.00 64.53  ? 283 MET A N     1 
ATOM   2178  C  CA    . MET A 1 283 ? 118.488 123.300 132.625 1.00 64.17  ? 283 MET A CA    1 
ATOM   2179  C  C     . MET A 1 283 ? 118.354 121.872 133.141 1.00 63.95  ? 283 MET A C     1 
ATOM   2180  O  O     . MET A 1 283 ? 117.759 121.672 134.204 1.00 67.57  ? 283 MET A O     1 
ATOM   2181  C  CB    . MET A 1 283 ? 117.117 123.818 132.189 1.00 64.27  ? 283 MET A CB    1 
ATOM   2182  C  CG    . MET A 1 283 ? 117.119 125.271 131.742 1.00 65.45  ? 283 MET A CG    1 
ATOM   2183  S  SD    . MET A 1 283 ? 117.243 126.427 133.118 1.00 86.22  ? 283 MET A SD    1 
ATOM   2184  C  CE    . MET A 1 283 ? 115.905 125.858 134.163 1.00 70.49  ? 283 MET A CE    1 
ATOM   2185  N  N     . LYS A 1 284 ? 118.889 120.885 132.420 1.00 62.52  ? 284 LYS A N     1 
ATOM   2186  C  CA    . LYS A 1 284 ? 118.854 119.501 132.875 1.00 64.99  ? 284 LYS A CA    1 
ATOM   2187  C  C     . LYS A 1 284 ? 119.978 119.169 133.847 1.00 75.29  ? 284 LYS A C     1 
ATOM   2188  O  O     . LYS A 1 284 ? 119.933 118.109 134.480 1.00 80.05  ? 284 LYS A O     1 
ATOM   2189  C  CB    . LYS A 1 284 ? 118.920 118.552 131.675 1.00 63.83  ? 284 LYS A CB    1 
ATOM   2190  C  CG    . LYS A 1 284 ? 118.080 117.296 131.826 1.00 69.12  ? 284 LYS A CG    1 
ATOM   2191  C  CD    . LYS A 1 284 ? 116.664 117.516 131.323 1.00 72.01  ? 284 LYS A CD    1 
ATOM   2192  C  CE    . LYS A 1 284 ? 116.636 117.666 129.811 1.00 72.85  ? 284 LYS A CE    1 
ATOM   2193  N  NZ    . LYS A 1 284 ? 117.034 116.408 129.119 1.00 73.48  ? 284 LYS A NZ    1 
ATOM   2194  N  N     . CYS A 1 285 ? 120.976 120.038 133.979 1.00 75.48  ? 285 CYS A N     1 
ATOM   2195  C  CA    . CYS A 1 285 ? 122.103 119.802 134.865 1.00 68.48  ? 285 CYS A CA    1 
ATOM   2196  C  C     . CYS A 1 285 ? 121.774 120.318 136.266 1.00 73.95  ? 285 CYS A C     1 
ATOM   2197  O  O     . CYS A 1 285 ? 120.635 120.683 136.567 1.00 76.71  ? 285 CYS A O     1 
ATOM   2198  C  CB    . CYS A 1 285 ? 123.360 120.456 134.298 1.00 67.45  ? 285 CYS A CB    1 
ATOM   2199  S  SG    . CYS A 1 285 ? 123.740 119.986 132.593 1.00 78.51  ? 285 CYS A SG    1 
ATOM   2200  N  N     . ASP A 1 286 ? 122.777 120.352 137.140 1.00 80.01  ? 286 ASP A N     1 
ATOM   2201  C  CA    . ASP A 1 286 ? 122.576 120.812 138.505 1.00 77.85  ? 286 ASP A CA    1 
ATOM   2202  C  C     . ASP A 1 286 ? 122.488 122.337 138.550 1.00 79.69  ? 286 ASP A C     1 
ATOM   2203  O  O     . ASP A 1 286 ? 122.903 123.043 137.628 1.00 85.40  ? 286 ASP A O     1 
ATOM   2204  C  CB    . ASP A 1 286 ? 123.695 120.299 139.407 1.00 80.30  ? 286 ASP A CB    1 
ATOM   2205  C  CG    . ASP A 1 286 ? 123.484 118.858 139.826 1.00 87.18  ? 286 ASP A CG    1 
ATOM   2206  O  OD1   . ASP A 1 286 ? 122.319 118.466 140.047 1.00 87.30  ? 286 ASP A OD1   1 
ATOM   2207  O  OD2   . ASP A 1 286 ? 124.480 118.110 139.923 1.00 85.71  ? 286 ASP A OD2   1 
ATOM   2208  N  N     . ILE A 1 287 ? 121.932 122.841 139.651 1.00 74.51  ? 287 ILE A N     1 
ATOM   2209  C  CA    . ILE A 1 287 ? 121.589 124.257 139.743 1.00 76.29  ? 287 ILE A CA    1 
ATOM   2210  C  C     . ILE A 1 287 ? 122.833 125.135 139.831 1.00 74.13  ? 287 ILE A C     1 
ATOM   2211  O  O     . ILE A 1 287 ? 122.904 126.190 139.192 1.00 76.48  ? 287 ILE A O     1 
ATOM   2212  C  CB    . ILE A 1 287 ? 120.635 124.490 140.929 1.00 73.27  ? 287 ILE A CB    1 
ATOM   2213  C  CG1   . ILE A 1 287 ? 120.309 125.979 141.075 1.00 71.40  ? 287 ILE A CG1   1 
ATOM   2214  C  CG2   . ILE A 1 287 ? 121.214 123.920 142.221 1.00 75.26  ? 287 ILE A CG2   1 
ATOM   2215  C  CD1   . ILE A 1 287 ? 118.984 126.249 141.748 1.00 73.92  ? 287 ILE A CD1   1 
ATOM   2216  N  N     . ASP A 1 288 ? 123.834 124.728 140.612 1.00 75.53  ? 288 ASP A N     1 
ATOM   2217  C  CA    . ASP A 1 288 ? 124.977 125.594 140.880 1.00 80.31  ? 288 ASP A CA    1 
ATOM   2218  C  C     . ASP A 1 288 ? 126.062 125.513 139.818 1.00 80.18  ? 288 ASP A C     1 
ATOM   2219  O  O     . ASP A 1 288 ? 127.020 126.291 139.874 1.00 83.16  ? 288 ASP A O     1 
ATOM   2220  C  CB    . ASP A 1 288 ? 125.581 125.265 142.250 1.00 80.30  ? 288 ASP A CB    1 
ATOM   2221  C  CG    . ASP A 1 288 ? 126.009 123.821 142.366 1.00 86.23  ? 288 ASP A CG    1 
ATOM   2222  O  OD1   . ASP A 1 288 ? 127.095 123.484 141.849 1.00 89.41  ? 288 ASP A OD1   1 
ATOM   2223  O  OD2   . ASP A 1 288 ? 125.263 123.022 142.971 1.00 82.35  ? 288 ASP A OD2   1 
ATOM   2224  N  N     . ILE A 1 289 ? 125.944 124.598 138.854 1.00 77.06  ? 289 ILE A N     1 
ATOM   2225  C  CA    . ILE A 1 289 ? 126.914 124.500 137.767 1.00 72.13  ? 289 ILE A CA    1 
ATOM   2226  C  C     . ILE A 1 289 ? 126.440 125.192 136.496 1.00 73.10  ? 289 ILE A C     1 
ATOM   2227  O  O     . ILE A 1 289 ? 127.217 125.284 135.529 1.00 73.62  ? 289 ILE A O     1 
ATOM   2228  C  CB    . ILE A 1 289 ? 127.269 123.028 137.465 1.00 68.90  ? 289 ILE A CB    1 
ATOM   2229  C  CG1   . ILE A 1 289 ? 126.275 122.425 136.471 1.00 74.46  ? 289 ILE A CG1   1 
ATOM   2230  C  CG2   . ILE A 1 289 ? 127.298 122.217 138.751 1.00 72.55  ? 289 ILE A CG2   1 
ATOM   2231  C  CD1   . ILE A 1 289 ? 126.685 121.068 135.950 1.00 73.68  ? 289 ILE A CD1   1 
ATOM   2232  N  N     . ARG A 1 290 ? 125.203 125.691 136.468 1.00 72.11  ? 290 ARG A N     1 
ATOM   2233  C  CA    . ARG A 1 290 ? 124.682 126.331 135.265 1.00 64.58  ? 290 ARG A CA    1 
ATOM   2234  C  C     . ARG A 1 290 ? 125.396 127.643 134.966 1.00 67.07  ? 290 ARG A C     1 
ATOM   2235  O  O     . ARG A 1 290 ? 125.493 128.037 133.799 1.00 71.48  ? 290 ARG A O     1 
ATOM   2236  C  CB    . ARG A 1 290 ? 123.181 126.571 135.412 1.00 61.80  ? 290 ARG A CB    1 
ATOM   2237  C  CG    . ARG A 1 290 ? 122.340 125.309 135.335 1.00 64.70  ? 290 ARG A CG    1 
ATOM   2238  C  CD    . ARG A 1 290 ? 120.918 125.570 135.799 1.00 65.84  ? 290 ARG A CD    1 
ATOM   2239  N  NE    . ARG A 1 290 ? 120.230 124.341 136.174 1.00 67.07  ? 290 ARG A NE    1 
ATOM   2240  C  CZ    . ARG A 1 290 ? 119.060 124.297 136.797 1.00 69.74  ? 290 ARG A CZ    1 
ATOM   2241  N  NH1   . ARG A 1 290 ? 118.412 125.402 137.129 1.00 70.01  ? 290 ARG A NH1   1 
ATOM   2242  N  NH2   . ARG A 1 290 ? 118.527 123.114 137.094 1.00 71.05  ? 290 ARG A NH2   1 
ATOM   2243  N  N     . LYS A 1 291 ? 125.891 128.332 135.996 1.00 70.31  ? 291 LYS A N     1 
ATOM   2244  C  CA    . LYS A 1 291 ? 126.527 129.629 135.784 1.00 66.41  ? 291 LYS A CA    1 
ATOM   2245  C  C     . LYS A 1 291 ? 127.779 129.505 134.925 1.00 71.50  ? 291 LYS A C     1 
ATOM   2246  O  O     . LYS A 1 291 ? 128.005 130.320 134.024 1.00 78.01  ? 291 LYS A O     1 
ATOM   2247  C  CB    . LYS A 1 291 ? 126.862 130.273 137.131 1.00 73.16  ? 291 LYS A CB    1 
ATOM   2248  C  CG    . LYS A 1 291 ? 127.246 131.739 137.042 1.00 74.47  ? 291 LYS A CG    1 
ATOM   2249  C  CD    . LYS A 1 291 ? 127.236 132.390 138.414 1.00 79.60  ? 291 LYS A CD    1 
ATOM   2250  C  CE    . LYS A 1 291 ? 128.153 133.600 138.462 1.00 75.33  ? 291 LYS A CE    1 
ATOM   2251  N  NZ    . LYS A 1 291 ? 128.735 133.914 137.128 1.00 73.92  ? 291 LYS A NZ    1 
ATOM   2252  N  N     . ASP A 1 292 ? 128.603 128.488 135.185 1.00 72.97  ? 292 ASP A N     1 
ATOM   2253  C  CA    . ASP A 1 292 ? 129.814 128.304 134.393 1.00 69.90  ? 292 ASP A CA    1 
ATOM   2254  C  C     . ASP A 1 292 ? 129.503 127.757 133.006 1.00 72.53  ? 292 ASP A C     1 
ATOM   2255  O  O     . ASP A 1 292 ? 130.288 127.958 132.073 1.00 75.51  ? 292 ASP A O     1 
ATOM   2256  C  CB    . ASP A 1 292 ? 130.786 127.378 135.126 1.00 76.47  ? 292 ASP A CB    1 
ATOM   2257  C  CG    . ASP A 1 292 ? 131.203 127.924 136.478 1.00 86.65  ? 292 ASP A CG    1 
ATOM   2258  O  OD1   . ASP A 1 292 ? 130.514 127.630 137.478 1.00 84.25  ? 292 ASP A OD1   1 
ATOM   2259  O  OD2   . ASP A 1 292 ? 132.220 128.646 136.542 1.00 81.69  ? 292 ASP A OD2   1 
ATOM   2260  N  N     . LEU A 1 293 ? 128.370 127.068 132.849 1.00 68.01  ? 293 LEU A N     1 
ATOM   2261  C  CA    . LEU A 1 293 ? 128.006 126.526 131.543 1.00 61.58  ? 293 LEU A CA    1 
ATOM   2262  C  C     . LEU A 1 293 ? 127.495 127.613 130.604 1.00 60.13  ? 293 LEU A C     1 
ATOM   2263  O  O     . LEU A 1 293 ? 127.668 127.504 129.385 1.00 67.29  ? 293 LEU A O     1 
ATOM   2264  C  CB    . LEU A 1 293 ? 126.955 125.429 131.705 1.00 63.82  ? 293 LEU A CB    1 
ATOM   2265  C  CG    . LEU A 1 293 ? 127.411 123.992 131.441 1.00 63.82  ? 293 LEU A CG    1 
ATOM   2266  C  CD1   . LEU A 1 293 ? 128.647 123.660 132.258 1.00 65.62  ? 293 LEU A CD1   1 
ATOM   2267  C  CD2   . LEU A 1 293 ? 126.288 123.009 131.736 1.00 58.63  ? 293 LEU A CD2   1 
ATOM   2268  N  N     . TYR A 1 294 ? 126.860 128.655 131.145 1.00 66.01  ? 294 TYR A N     1 
ATOM   2269  C  CA    . TYR A 1 294 ? 126.329 129.722 130.303 1.00 63.44  ? 294 TYR A CA    1 
ATOM   2270  C  C     . TYR A 1 294 ? 127.446 130.509 129.626 1.00 71.60  ? 294 TYR A C     1 
ATOM   2271  O  O     . TYR A 1 294 ? 127.310 130.912 128.464 1.00 78.14  ? 294 TYR A O     1 
ATOM   2272  C  CB    . TYR A 1 294 ? 125.447 130.654 131.133 1.00 59.27  ? 294 TYR A CB    1 
ATOM   2273  C  CG    . TYR A 1 294 ? 124.014 130.189 131.270 1.00 64.90  ? 294 TYR A CG    1 
ATOM   2274  C  CD1   . TYR A 1 294 ? 123.219 129.976 130.153 1.00 71.74  ? 294 TYR A CD1   1 
ATOM   2275  C  CD2   . TYR A 1 294 ? 123.457 129.961 132.521 1.00 63.89  ? 294 TYR A CD2   1 
ATOM   2276  C  CE1   . TYR A 1 294 ? 121.908 129.549 130.279 1.00 74.44  ? 294 TYR A CE1   1 
ATOM   2277  C  CE2   . TYR A 1 294 ? 122.149 129.536 132.656 1.00 63.72  ? 294 TYR A CE2   1 
ATOM   2278  C  CZ    . TYR A 1 294 ? 121.378 129.331 131.533 1.00 69.76  ? 294 TYR A CZ    1 
ATOM   2279  O  OH    . TYR A 1 294 ? 120.076 128.906 131.666 1.00 70.02  ? 294 TYR A OH    1 
ATOM   2280  N  N     . ALA A 1 295 ? 128.550 130.737 130.331 1.00 67.04  ? 295 ALA A N     1 
ATOM   2281  C  CA    . ALA A 1 295 ? 129.632 131.580 129.839 1.00 64.12  ? 295 ALA A CA    1 
ATOM   2282  C  C     . ALA A 1 295 ? 130.717 130.805 129.102 1.00 70.80  ? 295 ALA A C     1 
ATOM   2283  O  O     . ALA A 1 295 ? 131.758 131.385 128.777 1.00 77.70  ? 295 ALA A O     1 
ATOM   2284  C  CB    . ALA A 1 295 ? 130.262 132.357 131.000 1.00 63.69  ? 295 ALA A CB    1 
ATOM   2285  N  N     . ASN A 1 296 ? 130.510 129.517 128.835 1.00 71.78  ? 296 ASN A N     1 
ATOM   2286  C  CA    . ASN A 1 296 ? 131.501 128.688 128.161 1.00 63.41  ? 296 ASN A CA    1 
ATOM   2287  C  C     . ASN A 1 296 ? 130.863 127.888 127.036 1.00 66.58  ? 296 ASN A C     1 
ATOM   2288  O  O     . ASN A 1 296 ? 131.085 126.681 126.905 1.00 70.80  ? 296 ASN A O     1 
ATOM   2289  C  CB    . ASN A 1 296 ? 132.203 127.762 129.150 1.00 63.57  ? 296 ASN A CB    1 
ATOM   2290  C  CG    . ASN A 1 296 ? 133.372 128.432 129.843 1.00 69.27  ? 296 ASN A CG    1 
ATOM   2291  O  OD1   . ASN A 1 296 ? 134.350 128.816 129.203 1.00 72.23  ? 296 ASN A OD1   1 
ATOM   2292  N  ND2   . ASN A 1 296 ? 133.281 128.568 131.161 1.00 70.69  ? 296 ASN A ND2   1 
ATOM   2293  N  N     . ASN A 1 297 ? 130.058 128.546 126.208 1.00 66.17  ? 297 ASN A N     1 
ATOM   2294  C  CA    . ASN A 1 297 ? 129.450 127.890 125.059 1.00 67.29  ? 297 ASN A CA    1 
ATOM   2295  C  C     . ASN A 1 297 ? 130.450 127.834 123.911 1.00 74.28  ? 297 ASN A C     1 
ATOM   2296  O  O     . ASN A 1 297 ? 131.023 128.859 123.525 1.00 78.71  ? 297 ASN A O     1 
ATOM   2297  C  CB    . ASN A 1 297 ? 128.184 128.629 124.633 1.00 66.94  ? 297 ASN A CB    1 
ATOM   2298  C  CG    . ASN A 1 297 ? 127.268 127.772 123.784 1.00 77.04  ? 297 ASN A CG    1 
ATOM   2299  O  OD1   . ASN A 1 297 ? 127.617 126.654 123.404 1.00 75.13  ? 297 ASN A OD1   1 
ATOM   2300  N  ND2   . ASN A 1 297 ? 126.086 128.293 123.480 1.00 77.89  ? 297 ASN A ND2   1 
ATOM   2301  N  N     . VAL A 1 298 ? 130.658 126.637 123.363 1.00 60.32  ? 298 VAL A N     1 
ATOM   2302  C  CA    . VAL A 1 298 ? 131.664 126.406 122.336 1.00 56.80  ? 298 VAL A CA    1 
ATOM   2303  C  C     . VAL A 1 298 ? 130.983 125.918 121.065 1.00 66.23  ? 298 VAL A C     1 
ATOM   2304  O  O     . VAL A 1 298 ? 130.078 125.079 121.097 1.00 76.56  ? 298 VAL A O     1 
ATOM   2305  C  CB    . VAL A 1 298 ? 132.740 125.401 122.801 1.00 52.82  ? 298 VAL A CB    1 
ATOM   2306  C  CG1   . VAL A 1 298 ? 133.850 125.286 121.768 1.00 59.78  ? 298 VAL A CG1   1 
ATOM   2307  C  CG2   . VAL A 1 298 ? 133.304 125.810 124.154 1.00 61.81  ? 298 VAL A CG2   1 
ATOM   2308  N  N     . LEU A 1 299 ? 131.431 126.456 119.934 1.00 65.85  ? 299 LEU A N     1 
ATOM   2309  C  CA    . LEU A 1 299 ? 130.918 126.094 118.622 1.00 55.14  ? 299 LEU A CA    1 
ATOM   2310  C  C     . LEU A 1 299 ? 131.973 125.314 117.851 1.00 59.35  ? 299 LEU A C     1 
ATOM   2311  O  O     . LEU A 1 299 ? 133.148 125.693 117.831 1.00 74.20  ? 299 LEU A O     1 
ATOM   2312  C  CB    . LEU A 1 299 ? 130.508 127.337 117.823 1.00 63.01  ? 299 LEU A CB    1 
ATOM   2313  C  CG    . LEU A 1 299 ? 129.137 127.947 118.119 1.00 63.12  ? 299 LEU A CG    1 
ATOM   2314  C  CD1   . LEU A 1 299 ? 128.921 129.195 117.279 1.00 57.71  ? 299 LEU A CD1   1 
ATOM   2315  C  CD2   . LEU A 1 299 ? 128.035 126.934 117.866 1.00 63.18  ? 299 LEU A CD2   1 
ATOM   2316  N  N     . SER A 1 300 ? 131.548 124.223 117.218 1.00 60.57  ? 300 SER A N     1 
ATOM   2317  C  CA    . SER A 1 300 ? 132.439 123.414 116.402 1.00 64.72  ? 300 SER A CA    1 
ATOM   2318  C  C     . SER A 1 300 ? 131.633 122.751 115.298 1.00 68.14  ? 300 SER A C     1 
ATOM   2319  O  O     . SER A 1 300 ? 130.413 122.600 115.396 1.00 69.68  ? 300 SER A O     1 
ATOM   2320  C  CB    . SER A 1 300 ? 133.172 122.362 117.242 1.00 63.85  ? 300 SER A CB    1 
ATOM   2321  O  OG    . SER A 1 300 ? 132.302 121.310 117.614 1.00 70.49  ? 300 SER A OG    1 
ATOM   2322  N  N     . GLY A 1 301 ? 132.289 122.505 114.178 1.00 56.19  ? 301 GLY A N     1 
ATOM   2323  C  CA    . GLY A 1 301 ? 131.600 121.822 113.086 1.00 60.17  ? 301 GLY A CA    1 
ATOM   2324  C  C     . GLY A 1 301 ? 131.286 122.745 111.950 1.00 58.01  ? 301 GLY A C     1 
ATOM   2325  O  O     . GLY A 1 301 ? 130.749 123.826 112.203 1.00 64.24  ? 301 GLY A O     1 
ATOM   2326  N  N     . GLY A 1 302 ? 131.632 122.347 110.719 1.00 62.73  ? 302 GLY A N     1 
ATOM   2327  C  CA    . GLY A 1 302 ? 131.473 123.225 109.540 1.00 57.82  ? 302 GLY A CA    1 
ATOM   2328  C  C     . GLY A 1 302 ? 130.103 123.853 109.362 1.00 58.95  ? 302 GLY A C     1 
ATOM   2329  O  O     . GLY A 1 302 ? 130.026 124.878 108.655 1.00 66.85  ? 302 GLY A O     1 
ATOM   2330  N  N     . THR A 1 303 ? 129.025 123.198 109.792 1.00 64.12  ? 303 THR A N     1 
ATOM   2331  C  CA    . THR A 1 303 ? 127.689 123.776 109.514 1.00 65.45  ? 303 THR A CA    1 
ATOM   2332  C  C     . THR A 1 303 ? 127.476 124.953 110.433 1.00 64.75  ? 303 THR A C     1 
ATOM   2333  O  O     . THR A 1 303 ? 126.422 125.605 110.315 1.00 68.25  ? 303 THR A O     1 
ATOM   2334  C  CB    . THR A 1 303 ? 126.572 122.749 109.665 1.00 63.46  ? 303 THR A CB    1 
ATOM   2335  O  OG1   . THR A 1 303 ? 126.854 121.735 108.707 1.00 73.43  ? 303 THR A OG1   1 
ATOM   2336  C  CG2   . THR A 1 303 ? 125.204 123.351 109.405 1.00 62.41  ? 303 THR A CG2   1 
ATOM   2337  N  N     . THR A 1 304 ? 128.429 125.214 111.326 1.00 69.09  ? 304 THR A N     1 
ATOM   2338  C  CA    . THR A 1 304 ? 128.345 126.369 112.235 1.00 64.67  ? 304 THR A CA    1 
ATOM   2339  C  C     . THR A 1 304 ? 129.307 127.404 111.723 1.00 62.38  ? 304 THR A C     1 
ATOM   2340  O  O     . THR A 1 304 ? 129.868 128.144 112.552 1.00 69.34  ? 304 THR A O     1 
ATOM   2341  C  CB    . THR A 1 304 ? 128.688 125.939 113.655 1.00 64.08  ? 304 THR A CB    1 
ATOM   2342  O  OG1   . THR A 1 304 ? 130.094 125.718 113.637 1.00 66.18  ? 304 THR A OG1   1 
ATOM   2343  C  CG2   . THR A 1 304 ? 127.955 124.679 114.077 1.00 57.44  ? 304 THR A CG2   1 
ATOM   2344  N  N     . LEU A 1 305 ? 129.514 127.442 110.404 1.00 62.31  ? 305 LEU A N     1 
ATOM   2345  C  CA    . LEU A 1 305 ? 130.482 128.392 109.804 1.00 66.00  ? 305 LEU A CA    1 
ATOM   2346  C  C     . LEU A 1 305 ? 129.723 129.432 108.971 1.00 70.54  ? 305 LEU A C     1 
ATOM   2347  O  O     . LEU A 1 305 ? 130.379 130.167 108.210 1.00 75.98  ? 305 LEU A O     1 
ATOM   2348  C  CB    . LEU A 1 305 ? 131.496 127.632 108.954 1.00 50.00  ? 305 LEU A CB    1 
ATOM   2349  C  CG    . LEU A 1 305 ? 132.822 127.278 109.630 1.00 50.00  ? 305 LEU A CG    1 
ATOM   2350  C  CD1   . LEU A 1 305 ? 133.729 126.636 108.604 1.00 50.00  ? 305 LEU A CD1   1 
ATOM   2351  C  CD2   . LEU A 1 305 ? 133.476 128.518 110.204 1.00 50.00  ? 305 LEU A CD2   1 
ATOM   2352  N  N     . TYR A 1 306 ? 128.398 129.486 109.113 1.00 72.10  ? 306 TYR A N     1 
ATOM   2353  C  CA    . TYR A 1 306 ? 127.580 130.473 108.358 1.00 65.94  ? 306 TYR A CA    1 
ATOM   2354  C  C     . TYR A 1 306 ? 127.881 131.864 108.892 1.00 71.69  ? 306 TYR A C     1 
ATOM   2355  O  O     . TYR A 1 306 ? 128.049 132.039 110.112 1.00 80.50  ? 306 TYR A O     1 
ATOM   2356  C  CB    . TYR A 1 306 ? 126.083 130.177 108.466 1.00 56.53  ? 306 TYR A CB    1 
ATOM   2357  C  CG    . TYR A 1 306 ? 125.588 128.984 107.664 1.00 64.09  ? 306 TYR A CG    1 
ATOM   2358  C  CD1   . TYR A 1 306 ? 125.684 128.958 106.280 1.00 67.08  ? 306 TYR A CD1   1 
ATOM   2359  C  CD2   . TYR A 1 306 ? 125.014 127.889 108.297 1.00 71.48  ? 306 TYR A CD2   1 
ATOM   2360  C  CE1   . TYR A 1 306 ? 125.231 127.875 105.548 1.00 67.20  ? 306 TYR A CE1   1 
ATOM   2361  C  CE2   . TYR A 1 306 ? 124.559 126.800 107.576 1.00 68.82  ? 306 TYR A CE2   1 
ATOM   2362  C  CZ    . TYR A 1 306 ? 124.669 126.793 106.198 1.00 68.14  ? 306 TYR A CZ    1 
ATOM   2363  O  OH    . TYR A 1 306 ? 124.222 125.720 105.487 1.00 73.60  ? 306 TYR A OH    1 
ATOM   2364  N  N     . PRO A 1 307 ? 127.932 132.888 108.020 1.00 61.88  ? 307 PRO A N     1 
ATOM   2365  C  CA    . PRO A 1 307 ? 128.160 134.259 108.443 1.00 63.17  ? 307 PRO A CA    1 
ATOM   2366  C  C     . PRO A 1 307 ? 127.037 134.815 109.295 1.00 67.07  ? 307 PRO A C     1 
ATOM   2367  O  O     . PRO A 1 307 ? 125.991 135.164 108.732 1.00 72.32  ? 307 PRO A O     1 
ATOM   2368  C  CB    . PRO A 1 307 ? 128.267 135.001 107.108 1.00 61.50  ? 307 PRO A CB    1 
ATOM   2369  C  CG    . PRO A 1 307 ? 128.436 133.915 106.074 1.00 59.02  ? 307 PRO A CG    1 
ATOM   2370  C  CD    . PRO A 1 307 ? 127.607 132.772 106.617 1.00 60.86  ? 307 PRO A CD    1 
ATOM   2371  N  N     . GLY A 1 308 ? 127.241 134.911 110.611 1.00 66.31  ? 308 GLY A N     1 
ATOM   2372  C  CA    . GLY A 1 308 ? 126.232 135.534 111.490 1.00 66.10  ? 308 GLY A CA    1 
ATOM   2373  C  C     . GLY A 1 308 ? 125.602 134.556 112.461 1.00 64.35  ? 308 GLY A C     1 
ATOM   2374  O  O     . GLY A 1 308 ? 124.632 134.952 113.129 1.00 68.22  ? 308 GLY A O     1 
ATOM   2375  N  N     . ILE A 1 309 ? 126.118 133.330 112.548 1.00 66.73  ? 309 ILE A N     1 
ATOM   2376  C  CA    . ILE A 1 309 ? 125.475 132.298 113.414 1.00 69.23  ? 309 ILE A CA    1 
ATOM   2377  C  C     . ILE A 1 309 ? 125.819 132.612 114.872 1.00 69.69  ? 309 ILE A C     1 
ATOM   2378  O  O     . ILE A 1 309 ? 125.065 132.171 115.754 1.00 68.48  ? 309 ILE A O     1 
ATOM   2379  C  CB    . ILE A 1 309 ? 125.912 130.874 113.025 1.00 63.12  ? 309 ILE A CB    1 
ATOM   2380  C  CG1   . ILE A 1 309 ? 125.042 129.812 113.693 1.00 60.53  ? 309 ILE A CG1   1 
ATOM   2381  C  CG2   . ILE A 1 309 ? 127.395 130.654 113.320 1.00 59.28  ? 309 ILE A CG2   1 
ATOM   2382  C  CD1   . ILE A 1 309 ? 124.535 128.746 112.741 1.00 62.44  ? 309 ILE A CD1   1 
ATOM   2383  N  N     . ALA A 1 310 ? 126.899 133.359 115.118 1.00 70.84  ? 310 ALA A N     1 
ATOM   2384  C  CA    . ALA A 1 310 ? 127.263 133.559 116.516 1.00 67.28  ? 310 ALA A CA    1 
ATOM   2385  C  C     . ALA A 1 310 ? 126.397 134.629 117.169 1.00 69.84  ? 310 ALA A C     1 
ATOM   2386  O  O     . ALA A 1 310 ? 126.029 134.504 118.343 1.00 76.17  ? 310 ALA A O     1 
ATOM   2387  C  CB    . ALA A 1 310 ? 128.741 133.922 116.628 1.00 69.72  ? 310 ALA A CB    1 
ATOM   2388  N  N     . ASP A 1 311 ? 126.061 135.686 116.428 1.00 74.20  ? 311 ASP A N     1 
ATOM   2389  C  CA    . ASP A 1 311 ? 125.238 136.753 116.985 1.00 71.04  ? 311 ASP A CA    1 
ATOM   2390  C  C     . ASP A 1 311 ? 123.781 136.328 117.123 1.00 72.94  ? 311 ASP A C     1 
ATOM   2391  O  O     . ASP A 1 311 ? 123.106 136.726 118.079 1.00 76.25  ? 311 ASP A O     1 
ATOM   2392  C  CB    . ASP A 1 311 ? 125.347 138.006 116.117 1.00 70.96  ? 311 ASP A CB    1 
ATOM   2393  C  CG    . ASP A 1 311 ? 126.765 138.273 115.655 1.00 79.10  ? 311 ASP A CG    1 
ATOM   2394  O  OD1   . ASP A 1 311 ? 127.690 138.185 116.489 1.00 78.67  ? 311 ASP A OD1   1 
ATOM   2395  O  OD2   . ASP A 1 311 ? 126.955 138.572 114.458 1.00 81.71  ? 311 ASP A OD2   1 
ATOM   2396  N  N     . ARG A 1 312 ? 123.279 135.532 116.178 1.00 70.66  ? 312 ARG A N     1 
ATOM   2397  C  CA    . ARG A 1 312 ? 121.897 135.070 116.259 1.00 63.39  ? 312 ARG A CA    1 
ATOM   2398  C  C     . ARG A 1 312 ? 121.695 134.124 117.437 1.00 65.36  ? 312 ARG A C     1 
ATOM   2399  O  O     . ARG A 1 312 ? 120.665 134.183 118.116 1.00 77.43  ? 312 ARG A O     1 
ATOM   2400  C  CB    . ARG A 1 312 ? 121.490 134.393 114.950 1.00 66.71  ? 312 ARG A CB    1 
ATOM   2401  C  CG    . ARG A 1 312 ? 120.108 133.765 114.984 1.00 68.28  ? 312 ARG A CG    1 
ATOM   2402  C  CD    . ARG A 1 312 ? 119.021 134.821 114.904 1.00 71.54  ? 312 ARG A CD    1 
ATOM   2403  N  NE    . ARG A 1 312 ? 117.687 134.232 114.874 1.00 70.49  ? 312 ARG A NE    1 
ATOM   2404  C  CZ    . ARG A 1 312 ? 117.074 133.818 113.774 1.00 67.79  ? 312 ARG A CZ    1 
ATOM   2405  N  NH1   . ARG A 1 312 ? 117.646 133.916 112.586 1.00 66.28  ? 312 ARG A NH1   1 
ATOM   2406  N  NH2   . ARG A 1 312 ? 115.855 133.296 113.869 1.00 69.60  ? 312 ARG A NH2   1 
ATOM   2407  N  N     . MET A 1 313 ? 122.667 133.246 117.692 1.00 69.71  ? 313 MET A N     1 
ATOM   2408  C  CA    . MET A 1 313 ? 122.552 132.318 118.813 1.00 70.77  ? 313 MET A CA    1 
ATOM   2409  C  C     . MET A 1 313 ? 122.532 133.060 120.144 1.00 69.10  ? 313 MET A C     1 
ATOM   2410  O  O     . MET A 1 313 ? 121.797 132.679 121.063 1.00 76.87  ? 313 MET A O     1 
ATOM   2411  C  CB    . MET A 1 313 ? 123.702 131.311 118.778 1.00 67.52  ? 313 MET A CB    1 
ATOM   2412  C  CG    . MET A 1 313 ? 123.402 130.055 117.977 1.00 68.12  ? 313 MET A CG    1 
ATOM   2413  S  SD    . MET A 1 313 ? 122.550 128.799 118.947 1.00 87.01  ? 313 MET A SD    1 
ATOM   2414  C  CE    . MET A 1 313 ? 123.793 128.435 120.186 1.00 74.79  ? 313 MET A CE    1 
ATOM   2415  N  N     . GLN A 1 314 ? 123.333 134.119 120.266 1.00 69.93  ? 314 GLN A N     1 
ATOM   2416  C  CA    . GLN A 1 314 ? 123.362 134.891 121.505 1.00 71.01  ? 314 GLN A CA    1 
ATOM   2417  C  C     . GLN A 1 314 ? 122.025 135.573 121.767 1.00 72.74  ? 314 GLN A C     1 
ATOM   2418  O  O     . GLN A 1 314 ? 121.550 135.605 122.906 1.00 75.05  ? 314 GLN A O     1 
ATOM   2419  C  CB    . GLN A 1 314 ? 124.491 135.921 121.450 1.00 72.44  ? 314 GLN A CB    1 
ATOM   2420  C  CG    . GLN A 1 314 ? 124.437 136.965 122.552 1.00 74.06  ? 314 GLN A CG    1 
ATOM   2421  C  CD    . GLN A 1 314 ? 125.813 137.357 123.048 1.00 76.84  ? 314 GLN A CD    1 
ATOM   2422  O  OE1   . GLN A 1 314 ? 126.801 137.252 122.323 1.00 76.31  ? 314 GLN A OE1   1 
ATOM   2423  N  NE2   . GLN A 1 314 ? 125.885 137.817 124.292 1.00 76.72  ? 314 GLN A NE2   1 
ATOM   2424  N  N     . LYS A 1 315 ? 121.400 136.120 120.720 1.00 73.57  ? 315 LYS A N     1 
ATOM   2425  C  CA    . LYS A 1 315 ? 120.152 136.856 120.901 1.00 67.44  ? 315 LYS A CA    1 
ATOM   2426  C  C     . LYS A 1 315 ? 119.042 135.955 121.428 1.00 70.59  ? 315 LYS A C     1 
ATOM   2427  O  O     . LYS A 1 315 ? 118.264 136.362 122.300 1.00 76.57  ? 315 LYS A O     1 
ATOM   2428  C  CB    . LYS A 1 315 ? 119.733 137.506 119.582 1.00 70.06  ? 315 LYS A CB    1 
ATOM   2429  C  CG    . LYS A 1 315 ? 118.517 138.408 119.692 1.00 75.55  ? 315 LYS A CG    1 
ATOM   2430  C  CD    . LYS A 1 315 ? 118.185 139.051 118.356 1.00 79.60  ? 315 LYS A CD    1 
ATOM   2431  C  CE    . LYS A 1 315 ? 117.548 138.049 117.409 1.00 78.28  ? 315 LYS A CE    1 
ATOM   2432  N  NZ    . LYS A 1 315 ? 116.190 137.640 117.865 1.00 80.56  ? 315 LYS A NZ    1 
ATOM   2433  N  N     . GLU A 1 316 ? 118.948 134.727 120.914 1.00 67.78  ? 316 GLU A N     1 
ATOM   2434  C  CA    . GLU A 1 316 ? 117.880 133.828 121.339 1.00 72.46  ? 316 GLU A CA    1 
ATOM   2435  C  C     . GLU A 1 316 ? 118.132 133.258 122.728 1.00 77.02  ? 316 GLU A C     1 
ATOM   2436  O  O     . GLU A 1 316 ? 117.179 133.007 123.473 1.00 80.93  ? 316 GLU A O     1 
ATOM   2437  C  CB    . GLU A 1 316 ? 117.709 132.695 120.328 1.00 70.86  ? 316 GLU A CB    1 
ATOM   2438  C  CG    . GLU A 1 316 ? 117.721 133.140 118.876 1.00 75.79  ? 316 GLU A CG    1 
ATOM   2439  C  CD    . GLU A 1 316 ? 116.344 133.524 118.368 1.00 85.03  ? 316 GLU A CD    1 
ATOM   2440  O  OE1   . GLU A 1 316 ? 115.456 133.812 119.198 1.00 89.47  ? 316 GLU A OE1   1 
ATOM   2441  O  OE2   . GLU A 1 316 ? 116.148 133.538 117.134 1.00 81.27  ? 316 GLU A OE2   1 
ATOM   2442  N  N     . ILE A 1 317 ? 119.397 133.044 123.094 1.00 72.52  ? 317 ILE A N     1 
ATOM   2443  C  CA    . ILE A 1 317 ? 119.703 132.400 124.368 1.00 66.06  ? 317 ILE A CA    1 
ATOM   2444  C  C     . ILE A 1 317 ? 119.379 133.328 125.533 1.00 68.26  ? 317 ILE A C     1 
ATOM   2445  O  O     . ILE A 1 317 ? 118.774 132.914 126.528 1.00 73.75  ? 317 ILE A O     1 
ATOM   2446  C  CB    . ILE A 1 317 ? 121.172 131.941 124.395 1.00 69.89  ? 317 ILE A CB    1 
ATOM   2447  C  CG1   . ILE A 1 317 ? 121.312 130.593 123.689 1.00 63.67  ? 317 ILE A CG1   1 
ATOM   2448  C  CG2   . ILE A 1 317 ? 121.674 131.831 125.824 1.00 70.74  ? 317 ILE A CG2   1 
ATOM   2449  C  CD1   . ILE A 1 317 ? 120.838 129.422 124.517 1.00 68.95  ? 317 ILE A CD1   1 
ATOM   2450  N  N     . THR A 1 318 ? 119.771 134.602 125.428 1.00 69.04  ? 318 THR A N     1 
ATOM   2451  C  CA    . THR A 1 318 ? 119.497 135.551 126.501 1.00 71.76  ? 318 THR A CA    1 
ATOM   2452  C  C     . THR A 1 318 ? 118.013 135.865 126.640 1.00 78.29  ? 318 THR A C     1 
ATOM   2453  O  O     . THR A 1 318 ? 117.602 136.406 127.672 1.00 82.27  ? 318 THR A O     1 
ATOM   2454  C  CB    . THR A 1 318 ? 120.277 136.848 126.284 1.00 68.63  ? 318 THR A CB    1 
ATOM   2455  O  OG1   . THR A 1 318 ? 119.656 137.618 125.247 1.00 71.68  ? 318 THR A OG1   1 
ATOM   2456  C  CG2   . THR A 1 318 ? 121.721 136.554 125.911 1.00 72.29  ? 318 THR A CG2   1 
ATOM   2457  N  N     . ALA A 1 319 ? 117.202 135.541 125.630 1.00 72.85  ? 319 ALA A N     1 
ATOM   2458  C  CA    . ALA A 1 319 ? 115.763 135.749 125.751 1.00 68.80  ? 319 ALA A CA    1 
ATOM   2459  C  C     . ALA A 1 319 ? 115.127 134.730 126.689 1.00 76.24  ? 319 ALA A C     1 
ATOM   2460  O  O     . ALA A 1 319 ? 114.045 134.981 127.230 1.00 81.11  ? 319 ALA A O     1 
ATOM   2461  C  CB    . ALA A 1 319 ? 115.105 135.689 124.373 1.00 67.11  ? 319 ALA A CB    1 
ATOM   2462  N  N     . LEU A 1 320 ? 115.775 133.583 126.888 1.00 75.94  ? 320 LEU A N     1 
ATOM   2463  C  CA    . LEU A 1 320 ? 115.253 132.544 127.766 1.00 77.52  ? 320 LEU A CA    1 
ATOM   2464  C  C     . LEU A 1 320 ? 115.912 132.557 129.142 1.00 79.79  ? 320 LEU A C     1 
ATOM   2465  O  O     . LEU A 1 320 ? 115.228 132.383 130.157 1.00 80.55  ? 320 LEU A O     1 
ATOM   2466  C  CB    . LEU A 1 320 ? 115.439 131.169 127.118 1.00 75.11  ? 320 LEU A CB    1 
ATOM   2467  C  CG    . LEU A 1 320 ? 114.827 130.981 125.729 1.00 75.69  ? 320 LEU A CG    1 
ATOM   2468  C  CD1   . LEU A 1 320 ? 115.478 129.810 125.010 1.00 73.30  ? 320 LEU A CD1   1 
ATOM   2469  C  CD2   . LEU A 1 320 ? 113.323 130.777 125.829 1.00 79.94  ? 320 LEU A CD2   1 
ATOM   2470  N  N     . ALA A 1 321 ? 117.226 132.761 129.194 1.00 79.92  ? 321 ALA A N     1 
ATOM   2471  C  CA    . ALA A 1 321 ? 117.947 132.758 130.453 1.00 79.83  ? 321 ALA A CA    1 
ATOM   2472  C  C     . ALA A 1 321 ? 117.627 134.014 131.262 1.00 86.26  ? 321 ALA A C     1 
ATOM   2473  O  O     . ALA A 1 321 ? 117.205 135.032 130.707 1.00 83.96  ? 321 ALA A O     1 
ATOM   2474  C  CB    . ALA A 1 321 ? 119.449 132.661 130.199 1.00 76.00  ? 321 ALA A CB    1 
ATOM   2475  N  N     . PRO A 1 322 ? 117.802 133.960 132.585 1.00 90.81  ? 322 PRO A N     1 
ATOM   2476  C  CA    . PRO A 1 322 ? 117.589 135.159 133.402 1.00 87.06  ? 322 PRO A CA    1 
ATOM   2477  C  C     . PRO A 1 322 ? 118.543 136.278 133.011 1.00 89.18  ? 322 PRO A C     1 
ATOM   2478  O  O     . PRO A 1 322 ? 119.675 136.041 132.585 1.00 92.61  ? 322 PRO A O     1 
ATOM   2479  C  CB    . PRO A 1 322 ? 117.856 134.668 134.831 1.00 81.36  ? 322 PRO A CB    1 
ATOM   2480  C  CG    . PRO A 1 322 ? 117.620 133.198 134.776 1.00 79.66  ? 322 PRO A CG    1 
ATOM   2481  C  CD    . PRO A 1 322 ? 118.064 132.767 133.411 1.00 81.30  ? 322 PRO A CD    1 
ATOM   2482  N  N     . SER A 1 323 ? 118.066 137.512 133.159 1.00 89.57  ? 323 SER A N     1 
ATOM   2483  C  CA    . SER A 1 323 ? 118.791 138.693 132.705 1.00 93.08  ? 323 SER A CA    1 
ATOM   2484  C  C     . SER A 1 323 ? 119.960 139.071 133.606 1.00 93.22  ? 323 SER A C     1 
ATOM   2485  O  O     . SER A 1 323 ? 120.736 139.961 133.238 1.00 96.48  ? 323 SER A O     1 
ATOM   2486  C  CB    . SER A 1 323 ? 117.830 139.879 132.590 1.00 92.70  ? 323 SER A CB    1 
ATOM   2487  O  OG    . SER A 1 323 ? 117.290 140.222 133.854 1.00 93.19  ? 323 SER A OG    1 
ATOM   2488  N  N     . THR A 1 324 ? 120.109 138.429 134.766 1.00 88.50  ? 324 THR A N     1 
ATOM   2489  C  CA    . THR A 1 324 ? 121.177 138.808 135.686 1.00 91.89  ? 324 THR A CA    1 
ATOM   2490  C  C     . THR A 1 324 ? 122.546 138.387 135.158 1.00 92.63  ? 324 THR A C     1 
ATOM   2491  O  O     . THR A 1 324 ? 123.505 139.169 135.209 1.00 94.01  ? 324 THR A O     1 
ATOM   2492  C  CB    . THR A 1 324 ? 120.921 138.193 137.064 1.00 91.72  ? 324 THR A CB    1 
ATOM   2493  O  OG1   . THR A 1 324 ? 119.929 138.964 137.755 1.00 92.17  ? 324 THR A OG1   1 
ATOM   2494  C  CG2   . THR A 1 324 ? 122.197 138.164 137.891 1.00 90.44  ? 324 THR A CG2   1 
ATOM   2495  N  N     . MET A 1 325 ? 122.654 137.173 134.632 1.00 89.03  ? 325 MET A N     1 
ATOM   2496  C  CA    . MET A 1 325 ? 123.933 136.579 134.272 1.00 93.01  ? 325 MET A CA    1 
ATOM   2497  C  C     . MET A 1 325 ? 124.347 136.959 132.851 1.00 96.09  ? 325 MET A C     1 
ATOM   2498  O  O     . MET A 1 325 ? 123.580 137.541 132.079 1.00 94.73  ? 325 MET A O     1 
ATOM   2499  C  CB    . MET A 1 325 ? 123.866 135.058 134.426 1.00 91.23  ? 325 MET A CB    1 
ATOM   2500  C  CG    . MET A 1 325 ? 122.566 134.448 133.937 1.00 85.87  ? 325 MET A CG    1 
ATOM   2501  S  SD    . MET A 1 325 ? 122.458 132.696 134.334 1.00 103.64 ? 325 MET A SD    1 
ATOM   2502  C  CE    . MET A 1 325 ? 123.289 132.669 135.920 1.00 88.23  ? 325 MET A CE    1 
ATOM   2503  N  N     . LYS A 1 326 ? 125.588 136.614 132.515 1.00 88.63  ? 326 LYS A N     1 
ATOM   2504  C  CA    . LYS A 1 326 ? 126.191 136.942 131.233 1.00 82.93  ? 326 LYS A CA    1 
ATOM   2505  C  C     . LYS A 1 326 ? 126.324 135.689 130.379 1.00 83.09  ? 326 LYS A C     1 
ATOM   2506  O  O     . LYS A 1 326 ? 126.588 134.598 130.896 1.00 78.14  ? 326 LYS A O     1 
ATOM   2507  C  CB    . LYS A 1 326 ? 127.568 137.585 131.423 1.00 81.63  ? 326 LYS A CB    1 
ATOM   2508  C  CG    . LYS A 1 326 ? 127.558 138.837 132.281 1.00 83.92  ? 326 LYS A CG    1 
ATOM   2509  C  CD    . LYS A 1 326 ? 128.956 139.177 132.770 1.00 86.56  ? 326 LYS A CD    1 
ATOM   2510  C  CE    . LYS A 1 326 ? 128.916 139.873 134.120 1.00 89.18  ? 326 LYS A CE    1 
ATOM   2511  N  NZ    . LYS A 1 326 ? 127.940 139.235 135.044 1.00 87.57  ? 326 LYS A NZ    1 
ATOM   2512  N  N     . ILE A 1 327 ? 125.904 135.846 129.108 1.00 79.49  ? 327 ILE A N     1 
ATOM   2513  C  CA    . ILE A 1 327 ? 125.917 134.731 128.115 1.00 73.78  ? 327 ILE A CA    1 
ATOM   2514  C  C     . ILE A 1 327 ? 126.904 135.116 127.014 1.00 76.69  ? 327 ILE A C     1 
ATOM   2515  O  O     . ILE A 1 327 ? 126.693 136.174 126.412 1.00 81.03  ? 327 ILE A O     1 
ATOM   2516  C  CB    . ILE A 1 327 ? 124.519 134.566 127.506 1.00 69.16  ? 327 ILE A CB    1 
ATOM   2517  C  CG1   . ILE A 1 327 ? 123.547 133.936 128.492 1.00 75.81  ? 327 ILE A CG1   1 
ATOM   2518  C  CG2   . ILE A 1 327 ? 124.590 133.774 126.201 1.00 71.81  ? 327 ILE A CG2   1 
ATOM   2519  C  CD1   . ILE A 1 327 ? 122.591 134.923 129.133 1.00 76.46  ? 327 ILE A CD1   1 
ATOM   2520  N  N     . LYS A 1 328 ? 127.926 134.303 126.754 1.00 75.57  ? 328 LYS A N     1 
ATOM   2521  C  CA    . LYS A 1 328 ? 128.844 134.619 125.636 1.00 77.74  ? 328 LYS A CA    1 
ATOM   2522  C  C     . LYS A 1 328 ? 129.100 133.378 124.781 1.00 79.09  ? 328 LYS A C     1 
ATOM   2523  O  O     . LYS A 1 328 ? 129.692 132.436 125.307 1.00 79.87  ? 328 LYS A O     1 
ATOM   2524  C  CB    . LYS A 1 328 ? 130.172 135.158 126.165 1.00 74.00  ? 328 LYS A CB    1 
ATOM   2525  C  CG    . LYS A 1 328 ? 130.676 134.556 127.461 1.00 76.73  ? 328 LYS A CG    1 
ATOM   2526  C  CD    . LYS A 1 328 ? 131.926 135.284 127.937 1.00 79.60  ? 328 LYS A CD    1 
ATOM   2527  C  CE    . LYS A 1 328 ? 131.820 136.751 127.681 1.00 81.80  ? 328 LYS A CE    1 
ATOM   2528  N  NZ    . LYS A 1 328 ? 130.895 137.391 128.618 1.00 79.64  ? 328 LYS A NZ    1 
ATOM   2529  N  N     . ILE A 1 329 ? 128.719 133.410 123.504 1.00 70.45  ? 329 ILE A N     1 
ATOM   2530  C  CA    . ILE A 1 329 ? 128.901 132.242 122.600 1.00 68.66  ? 329 ILE A CA    1 
ATOM   2531  C  C     . ILE A 1 329 ? 130.341 132.270 122.072 1.00 69.08  ? 329 ILE A C     1 
ATOM   2532  O  O     . ILE A 1 329 ? 130.600 133.088 121.191 1.00 71.19  ? 329 ILE A O     1 
ATOM   2533  C  CB    . ILE A 1 329 ? 127.865 132.302 121.476 1.00 65.12  ? 329 ILE A CB    1 
ATOM   2534  C  CG1   . ILE A 1 329 ? 126.539 132.849 121.976 1.00 67.51  ? 329 ILE A CG1   1 
ATOM   2535  C  CG2   . ILE A 1 329 ? 127.695 130.932 120.827 1.00 66.07  ? 329 ILE A CG2   1 
ATOM   2536  C  CD1   . ILE A 1 329 ? 125.583 131.786 122.478 1.00 71.72  ? 329 ILE A CD1   1 
ATOM   2537  N  N     . ILE A 1 330 ? 131.235 131.416 122.579 1.00 71.44  ? 330 ILE A N     1 
ATOM   2538  C  CA    . ILE A 1 330 ? 132.680 131.457 122.205 1.00 72.05  ? 330 ILE A CA    1 
ATOM   2539  C  C     . ILE A 1 330 ? 132.912 130.744 120.869 1.00 72.35  ? 330 ILE A C     1 
ATOM   2540  O  O     . ILE A 1 330 ? 133.339 129.589 120.915 1.00 73.64  ? 330 ILE A O     1 
ATOM   2541  C  CB    . ILE A 1 330 ? 133.529 130.810 123.308 1.00 63.10  ? 330 ILE A CB    1 
ATOM   2542  C  CG1   . ILE A 1 330 ? 133.481 131.614 124.597 1.00 64.54  ? 330 ILE A CG1   1 
ATOM   2543  C  CG2   . ILE A 1 330 ? 134.967 130.594 122.841 1.00 67.65  ? 330 ILE A CG2   1 
ATOM   2544  C  CD1   . ILE A 1 330 ? 134.080 130.889 125.786 1.00 68.52  ? 330 ILE A CD1   1 
ATOM   2545  N  N     . ALA A 1 331 ? 132.727 131.426 119.737 1.00 79.29  ? 331 ALA A N     1 
ATOM   2546  C  CA    . ALA A 1 331 ? 132.936 130.825 118.399 1.00 76.01  ? 331 ALA A CA    1 
ATOM   2547  C  C     . ALA A 1 331 ? 134.351 131.068 117.875 1.00 85.68  ? 331 ALA A C     1 
ATOM   2548  O  O     . ALA A 1 331 ? 134.605 132.172 117.372 1.00 87.45  ? 331 ALA A O     1 
ATOM   2549  C  CB    . ALA A 1 331 ? 131.944 131.417 117.447 1.00 67.92  ? 331 ALA A CB    1 
ATOM   2550  N  N     . PRO A 1 332 ? 135.265 130.077 117.915 1.00 81.63  ? 332 PRO A N     1 
ATOM   2551  C  CA    . PRO A 1 332 ? 136.637 130.281 117.474 1.00 74.78  ? 332 PRO A CA    1 
ATOM   2552  C  C     . PRO A 1 332 ? 136.725 130.604 115.983 1.00 76.83  ? 332 PRO A C     1 
ATOM   2553  O  O     . PRO A 1 332 ? 135.684 130.558 115.316 1.00 78.10  ? 332 PRO A O     1 
ATOM   2554  C  CB    . PRO A 1 332 ? 137.285 128.940 117.840 1.00 70.96  ? 332 PRO A CB    1 
ATOM   2555  C  CG    . PRO A 1 332 ? 136.394 128.373 118.911 1.00 74.87  ? 332 PRO A CG    1 
ATOM   2556  C  CD    . PRO A 1 332 ? 135.016 128.745 118.417 1.00 74.33  ? 332 PRO A CD    1 
ATOM   2557  N  N     . PRO A 1 333 ? 137.900 130.966 115.416 1.00 84.82  ? 333 PRO A N     1 
ATOM   2558  C  CA    . PRO A 1 333 ? 138.020 131.212 113.984 1.00 84.03  ? 333 PRO A CA    1 
ATOM   2559  C  C     . PRO A 1 333 ? 138.199 129.990 113.090 1.00 84.63  ? 333 PRO A C     1 
ATOM   2560  O  O     . PRO A 1 333 ? 137.701 130.056 111.955 1.00 87.55  ? 333 PRO A O     1 
ATOM   2561  C  CB    . PRO A 1 333 ? 139.234 132.133 113.927 1.00 86.16  ? 333 PRO A CB    1 
ATOM   2562  C  CG    . PRO A 1 333 ? 140.107 131.652 115.054 1.00 89.26  ? 333 PRO A CG    1 
ATOM   2563  C  CD    . PRO A 1 333 ? 139.139 131.196 116.133 1.00 87.32  ? 333 PRO A CD    1 
ATOM   2564  N  N     . GLU A 1 334 ? 138.811 128.892 113.545 1.00 84.59  ? 334 GLU A N     1 
ATOM   2565  C  CA    . GLU A 1 334 ? 138.899 127.665 112.700 1.00 83.32  ? 334 GLU A CA    1 
ATOM   2566  C  C     . GLU A 1 334 ? 138.053 126.539 113.316 1.00 86.82  ? 334 GLU A C     1 
ATOM   2567  O  O     . GLU A 1 334 ? 138.629 125.682 114.011 1.00 91.34  ? 334 GLU A O     1 
ATOM   2568  C  CB    . GLU A 1 334 ? 140.358 127.240 112.544 1.00 79.13  ? 334 GLU A CB    1 
ATOM   2569  C  CG    . GLU A 1 334 ? 141.035 126.848 113.855 1.00 81.21  ? 334 GLU A CG    1 
ATOM   2570  C  CD    . GLU A 1 334 ? 142.516 126.532 113.765 1.00 91.76  ? 334 GLU A CD    1 
ATOM   2571  O  OE1   . GLU A 1 334 ? 143.001 126.275 112.643 1.00 90.10  ? 334 GLU A OE1   1 
ATOM   2572  O  OE2   . GLU A 1 334 ? 143.183 126.550 114.820 1.00 92.15  ? 334 GLU A OE2   1 
ATOM   2573  N  N     . ARG A 1 335 ? 136.745 126.512 113.050 1.00 77.24  ? 335 ARG A N     1 
ATOM   2574  C  CA    . ARG A 1 335 ? 135.856 125.528 113.720 1.00 74.42  ? 335 ARG A CA    1 
ATOM   2575  C  C     . ARG A 1 335 ? 135.733 124.198 112.969 1.00 79.12  ? 335 ARG A C     1 
ATOM   2576  O  O     . ARG A 1 335 ? 135.200 123.254 113.571 1.00 84.59  ? 335 ARG A O     1 
ATOM   2577  C  CB    . ARG A 1 335 ? 134.447 126.105 113.861 1.00 79.94  ? 335 ARG A CB    1 
ATOM   2578  C  CG    . ARG A 1 335 ? 134.332 127.256 114.847 1.00 73.33  ? 335 ARG A CG    1 
ATOM   2579  C  CD    . ARG A 1 335 ? 132.879 127.552 115.162 1.00 68.07  ? 335 ARG A CD    1 
ATOM   2580  N  NE    . ARG A 1 335 ? 132.144 127.989 113.972 1.00 75.59  ? 335 ARG A NE    1 
ATOM   2581  C  CZ    . ARG A 1 335 ? 132.092 129.242 113.545 1.00 80.82  ? 335 ARG A CZ    1 
ATOM   2582  N  NH1   . ARG A 1 335 ? 130.944 129.892 113.546 1.00 82.72  ? 335 ARG A NH1   1 
ATOM   2583  N  NH2   . ARG A 1 335 ? 133.186 129.838 113.115 1.00 78.61  ? 335 ARG A NH2   1 
ATOM   2584  N  N     . LYS A 1 336 ? 136.183 124.113 111.717 1.00 70.71  ? 336 LYS A N     1 
ATOM   2585  C  CA    . LYS A 1 336 ? 135.990 122.863 110.932 1.00 70.95  ? 336 LYS A CA    1 
ATOM   2586  C  C     . LYS A 1 336 ? 136.989 121.770 111.355 1.00 78.83  ? 336 LYS A C     1 
ATOM   2587  O  O     . LYS A 1 336 ? 136.563 120.608 111.464 1.00 82.57  ? 336 LYS A O     1 
ATOM   2588  C  CB    . LYS A 1 336 ? 136.134 123.143 109.435 1.00 73.06  ? 336 LYS A CB    1 
ATOM   2589  C  CG    . LYS A 1 336 ? 135.825 121.962 108.531 1.00 78.27  ? 336 LYS A CG    1 
ATOM   2590  C  CD    . LYS A 1 336 ? 136.421 122.098 107.136 1.00 82.69  ? 336 LYS A CD    1 
ATOM   2591  C  CE    . LYS A 1 336 ? 136.024 123.380 106.480 1.00 84.52  ? 336 LYS A CE    1 
ATOM   2592  N  NZ    . LYS A 1 336 ? 136.486 123.432 105.091 1.00 76.43  ? 336 LYS A NZ    1 
ATOM   2593  N  N     . TYR A 1 337 ? 138.253 122.124 111.603 1.00 73.04  ? 337 TYR A N     1 
ATOM   2594  C  CA    . TYR A 1 337 ? 139.300 121.117 111.922 1.00 67.20  ? 337 TYR A CA    1 
ATOM   2595  C  C     . TYR A 1 337 ? 139.593 121.121 113.415 1.00 70.53  ? 337 TYR A C     1 
ATOM   2596  O  O     . TYR A 1 337 ? 140.757 120.891 113.770 1.00 75.46  ? 337 TYR A O     1 
ATOM   2597  C  CB    . TYR A 1 337 ? 140.554 121.463 111.122 1.00 64.70  ? 337 TYR A CB    1 
ATOM   2598  C  CG    . TYR A 1 337 ? 140.381 121.597 109.617 1.00 68.98  ? 337 TYR A CG    1 
ATOM   2599  C  CD1   . TYR A 1 337 ? 139.830 120.571 108.862 1.00 67.46  ? 337 TYR A CD1   1 
ATOM   2600  C  CD2   . TYR A 1 337 ? 140.792 122.744 108.952 1.00 69.81  ? 337 TYR A CD2   1 
ATOM   2601  C  CE1   . TYR A 1 337 ? 139.679 120.687 107.491 1.00 69.09  ? 337 TYR A CE1   1 
ATOM   2602  C  CE2   . TYR A 1 337 ? 140.648 122.873 107.582 1.00 69.68  ? 337 TYR A CE2   1 
ATOM   2603  C  CZ    . TYR A 1 337 ? 140.089 121.841 106.850 1.00 72.16  ? 337 TYR A CZ    1 
ATOM   2604  O  OH    . TYR A 1 337 ? 139.944 121.963 105.500 1.00 74.32  ? 337 TYR A OH    1 
ATOM   2605  N  N     . SER A 1 338 ? 138.594 121.336 114.262 1.00 62.46  ? 338 SER A N     1 
ATOM   2606  C  CA    . SER A 1 338 ? 138.720 121.396 115.744 1.00 57.77  ? 338 SER A CA    1 
ATOM   2607  C  C     . SER A 1 338 ? 138.766 119.988 116.347 1.00 59.35  ? 338 SER A C     1 
ATOM   2608  O  O     . SER A 1 338 ? 139.512 119.793 117.318 1.00 67.46  ? 338 SER A O     1 
ATOM   2609  C  CB    . SER A 1 338 ? 137.612 122.184 116.354 1.00 64.10  ? 338 SER A CB    1 
ATOM   2610  O  OG    . SER A 1 338 ? 137.764 122.242 117.765 1.00 65.58  ? 338 SER A OG    1 
ATOM   2611  N  N     . VAL A 1 339 ? 137.975 119.057 115.814 1.00 65.87  ? 339 VAL A N     1 
ATOM   2612  C  CA    . VAL A 1 339 ? 137.934 117.664 116.347 1.00 61.54  ? 339 VAL A CA    1 
ATOM   2613  C  C     . VAL A 1 339 ? 139.292 117.005 116.078 1.00 61.61  ? 339 VAL A C     1 
ATOM   2614  O  O     . VAL A 1 339 ? 139.861 116.427 117.015 1.00 67.06  ? 339 VAL A O     1 
ATOM   2615  C  CB    . VAL A 1 339 ? 136.788 116.834 115.742 1.00 56.28  ? 339 VAL A CB    1 
ATOM   2616  C  CG1   . VAL A 1 339 ? 136.847 115.379 116.186 1.00 55.56  ? 339 VAL A CG1   1 
ATOM   2617  C  CG2   . VAL A 1 339 ? 135.425 117.432 116.066 1.00 57.25  ? 339 VAL A CG2   1 
ATOM   2618  N  N     . TRP A 1 340 ? 139.793 117.113 114.847 1.00 62.46  ? 340 TRP A N     1 
ATOM   2619  C  CA    . TRP A 1 340 ? 141.089 116.484 114.498 1.00 61.24  ? 340 TRP A CA    1 
ATOM   2620  C  C     . TRP A 1 340 ? 142.166 117.015 115.437 1.00 62.12  ? 340 TRP A C     1 
ATOM   2621  O  O     . TRP A 1 340 ? 142.913 116.194 115.997 1.00 70.10  ? 340 TRP A O     1 
ATOM   2622  C  CB    . TRP A 1 340 ? 141.447 116.745 113.030 1.00 58.93  ? 340 TRP A CB    1 
ATOM   2623  C  CG    . TRP A 1 340 ? 142.605 115.923 112.532 1.00 61.06  ? 340 TRP A CG    1 
ATOM   2624  C  CD1   . TRP A 1 340 ? 142.541 114.726 111.885 1.00 61.26  ? 340 TRP A CD1   1 
ATOM   2625  C  CD2   . TRP A 1 340 ? 144.008 116.245 112.643 1.00 66.72  ? 340 TRP A CD2   1 
ATOM   2626  N  NE1   . TRP A 1 340 ? 143.801 114.279 111.588 1.00 63.01  ? 340 TRP A NE1   1 
ATOM   2627  C  CE2   . TRP A 1 340 ? 144.720 115.188 112.039 1.00 61.65  ? 340 TRP A CE2   1 
ATOM   2628  C  CE3   . TRP A 1 340 ? 144.726 117.314 113.189 1.00 64.17  ? 340 TRP A CE3   1 
ATOM   2629  C  CZ2   . TRP A 1 340 ? 146.109 115.174 111.971 1.00 59.49  ? 340 TRP A CZ2   1 
ATOM   2630  C  CZ3   . TRP A 1 340 ? 146.099 117.297 113.120 1.00 60.73  ? 340 TRP A CZ3   1 
ATOM   2631  C  CH2   . TRP A 1 340 ? 146.780 116.241 112.519 1.00 57.97  ? 340 TRP A CH2   1 
ATOM   2632  N  N     . ILE A 1 341 ? 142.222 118.331 115.640 1.00 58.13  ? 341 ILE A N     1 
ATOM   2633  C  CA    . ILE A 1 341 ? 143.273 118.926 116.464 1.00 58.17  ? 341 ILE A CA    1 
ATOM   2634  C  C     . ILE A 1 341 ? 143.233 118.352 117.874 1.00 63.17  ? 341 ILE A C     1 
ATOM   2635  O  O     . ILE A 1 341 ? 144.275 118.042 118.464 1.00 70.68  ? 341 ILE A O     1 
ATOM   2636  C  CB    . ILE A 1 341 ? 143.143 120.460 116.466 1.00 55.06  ? 341 ILE A CB    1 
ATOM   2637  C  CG1   . ILE A 1 341 ? 143.547 121.030 115.106 1.00 56.36  ? 341 ILE A CG1   1 
ATOM   2638  C  CG2   . ILE A 1 341 ? 143.993 121.068 117.568 1.00 55.16  ? 341 ILE A CG2   1 
ATOM   2639  C  CD1   . ILE A 1 341 ? 143.133 122.469 114.898 1.00 60.96  ? 341 ILE A CD1   1 
ATOM   2640  N  N     . GLY A 1 342 ? 142.031 118.197 118.434 1.00 51.25  ? 342 GLY A N     1 
ATOM   2641  C  CA    . GLY A 1 342 ? 141.912 117.587 119.746 1.00 45.33  ? 342 GLY A CA    1 
ATOM   2642  C  C     . GLY A 1 342 ? 142.365 116.141 119.773 1.00 55.11  ? 342 GLY A C     1 
ATOM   2643  O  O     . GLY A 1 342 ? 142.926 115.679 120.769 1.00 60.93  ? 342 GLY A O     1 
ATOM   2644  N  N     . GLY A 1 343 ? 142.122 115.406 118.687 1.00 54.67  ? 343 GLY A N     1 
ATOM   2645  C  CA    . GLY A 1 343 ? 142.584 114.029 118.619 1.00 54.31  ? 343 GLY A CA    1 
ATOM   2646  C  C     . GLY A 1 343 ? 144.097 113.921 118.577 1.00 58.44  ? 343 GLY A C     1 
ATOM   2647  O  O     . GLY A 1 343 ? 144.679 113.008 119.169 1.00 66.84  ? 343 GLY A O     1 
ATOM   2648  N  N     . SER A 1 344 ? 144.753 114.842 117.868 1.00 55.19  ? 344 SER A N     1 
ATOM   2649  C  CA    . SER A 1 344 ? 146.210 114.844 117.821 1.00 52.83  ? 344 SER A CA    1 
ATOM   2650  C  C     . SER A 1 344 ? 146.808 115.144 119.192 1.00 62.15  ? 344 SER A C     1 
ATOM   2651  O  O     . SER A 1 344 ? 147.822 114.549 119.576 1.00 65.94  ? 344 SER A O     1 
ATOM   2652  C  CB    . SER A 1 344 ? 146.702 115.858 116.790 1.00 52.24  ? 344 SER A CB    1 
ATOM   2653  O  OG    . SER A 1 344 ? 148.103 116.037 116.879 1.00 63.70  ? 344 SER A OG    1 
ATOM   2654  N  N     . ILE A 1 345 ? 146.200 116.071 119.934 1.00 65.01  ? 345 ILE A N     1 
ATOM   2655  C  CA    . ILE A 1 345 ? 146.694 116.406 121.267 1.00 60.93  ? 345 ILE A CA    1 
ATOM   2656  C  C     . ILE A 1 345 ? 146.550 115.219 122.210 1.00 61.33  ? 345 ILE A C     1 
ATOM   2657  O  O     . ILE A 1 345 ? 147.467 114.902 122.978 1.00 62.96  ? 345 ILE A O     1 
ATOM   2658  C  CB    . ILE A 1 345 ? 145.964 117.651 121.803 1.00 56.44  ? 345 ILE A CB    1 
ATOM   2659  C  CG1   . ILE A 1 345 ? 146.528 118.920 121.163 1.00 54.57  ? 345 ILE A CG1   1 
ATOM   2660  C  CG2   . ILE A 1 345 ? 146.066 117.728 123.318 1.00 62.22  ? 345 ILE A CG2   1 
ATOM   2661  C  CD1   . ILE A 1 345 ? 145.671 120.147 121.383 1.00 59.56  ? 345 ILE A CD1   1 
ATOM   2662  N  N     . LEU A 1 346 ? 145.400 114.542 122.167 1.00 55.21  ? 346 LEU A N     1 
ATOM   2663  C  CA    . LEU A 1 346 ? 145.148 113.433 123.083 1.00 51.82  ? 346 LEU A CA    1 
ATOM   2664  C  C     . LEU A 1 346 ? 146.101 112.271 122.833 1.00 56.48  ? 346 LEU A C     1 
ATOM   2665  O  O     . LEU A 1 346 ? 146.567 111.628 123.781 1.00 68.18  ? 346 LEU A O     1 
ATOM   2666  C  CB    . LEU A 1 346 ? 143.696 112.973 122.960 1.00 52.78  ? 346 LEU A CB    1 
ATOM   2667  C  CG    . LEU A 1 346 ? 143.314 111.686 123.696 1.00 51.81  ? 346 LEU A CG    1 
ATOM   2668  C  CD1   . LEU A 1 346 ? 143.513 111.844 125.195 1.00 61.60  ? 346 LEU A CD1   1 
ATOM   2669  C  CD2   . LEU A 1 346 ? 141.880 111.286 123.378 1.00 55.78  ? 346 LEU A CD2   1 
ATOM   2670  N  N     . ALA A 1 347 ? 146.408 111.986 121.566 1.00 56.31  ? 347 ALA A N     1 
ATOM   2671  C  CA    . ALA A 1 347 ? 147.243 110.848 121.204 1.00 57.49  ? 347 ALA A CA    1 
ATOM   2672  C  C     . ALA A 1 347 ? 148.734 111.106 121.397 1.00 64.24  ? 347 ALA A C     1 
ATOM   2673  O  O     . ALA A 1 347 ? 149.554 110.329 120.895 1.00 72.62  ? 347 ALA A O     1 
ATOM   2674  C  CB    . ALA A 1 347 ? 146.968 110.435 119.756 1.00 57.07  ? 347 ALA A CB    1 
ATOM   2675  N  N     . SER A 1 348 ? 149.106 112.173 122.106 1.00 63.15  ? 348 SER A N     1 
ATOM   2676  C  CA    . SER A 1 348 ? 150.505 112.488 122.350 1.00 63.15  ? 348 SER A CA    1 
ATOM   2677  C  C     . SER A 1 348 ? 150.870 112.568 123.825 1.00 69.65  ? 348 SER A C     1 
ATOM   2678  O  O     . SER A 1 348 ? 152.063 112.604 124.143 1.00 74.02  ? 348 SER A O     1 
ATOM   2679  C  CB    . SER A 1 348 ? 150.882 113.815 121.672 1.00 66.24  ? 348 SER A CB    1 
ATOM   2680  O  OG    . SER A 1 348 ? 150.813 113.703 120.261 1.00 72.18  ? 348 SER A OG    1 
ATOM   2681  N  N     . LEU A 1 349 ? 149.893 112.601 124.726 1.00 71.25  ? 349 LEU A N     1 
ATOM   2682  C  CA    . LEU A 1 349 ? 150.189 112.677 126.149 1.00 71.92  ? 349 LEU A CA    1 
ATOM   2683  C  C     . LEU A 1 349 ? 150.810 111.374 126.643 1.00 70.17  ? 349 LEU A C     1 
ATOM   2684  O  O     . LEU A 1 349 ? 150.490 110.283 126.165 1.00 72.66  ? 349 LEU A O     1 
ATOM   2685  C  CB    . LEU A 1 349 ? 148.921 112.986 126.944 1.00 64.52  ? 349 LEU A CB    1 
ATOM   2686  C  CG    . LEU A 1 349 ? 147.987 114.038 126.345 1.00 66.90  ? 349 LEU A CG    1 
ATOM   2687  C  CD1   . LEU A 1 349 ? 146.665 114.069 127.095 1.00 63.63  ? 349 LEU A CD1   1 
ATOM   2688  C  CD2   . LEU A 1 349 ? 148.645 115.407 126.356 1.00 70.35  ? 349 LEU A CD2   1 
ATOM   2689  N  N     . SER A 1 350 ? 151.717 111.503 127.615 1.00 77.07  ? 350 SER A N     1 
ATOM   2690  C  CA    . SER A 1 350 ? 152.372 110.325 128.175 1.00 82.62  ? 350 SER A CA    1 
ATOM   2691  C  C     . SER A 1 350 ? 151.413 109.491 129.014 1.00 78.61  ? 350 SER A C     1 
ATOM   2692  O  O     . SER A 1 350 ? 151.617 108.282 129.165 1.00 74.78  ? 350 SER A O     1 
ATOM   2693  C  CB    . SER A 1 350 ? 153.581 110.744 129.013 1.00 82.70  ? 350 SER A CB    1 
ATOM   2694  O  OG    . SER A 1 350 ? 154.596 109.756 128.969 1.00 84.88  ? 350 SER A OG    1 
ATOM   2695  N  N     . THR A 1 351 ? 150.370 110.113 129.567 1.00 77.55  ? 351 THR A N     1 
ATOM   2696  C  CA    . THR A 1 351 ? 149.407 109.390 130.387 1.00 79.95  ? 351 THR A CA    1 
ATOM   2697  C  C     . THR A 1 351 ? 148.389 108.617 129.560 1.00 80.16  ? 351 THR A C     1 
ATOM   2698  O  O     . THR A 1 351 ? 147.691 107.756 130.108 1.00 79.68  ? 351 THR A O     1 
ATOM   2699  C  CB    . THR A 1 351 ? 148.677 110.362 131.318 1.00 78.24  ? 351 THR A CB    1 
ATOM   2700  O  OG1   . THR A 1 351 ? 147.609 110.998 130.607 1.00 83.31  ? 351 THR A OG1   1 
ATOM   2701  C  CG2   . THR A 1 351 ? 149.636 111.424 131.839 1.00 76.30  ? 351 THR A CG2   1 
ATOM   2702  N  N     . PHE A 1 352 ? 148.285 108.900 128.259 1.00 76.27  ? 352 PHE A N     1 
ATOM   2703  C  CA    . PHE A 1 352 ? 147.336 108.198 127.404 1.00 75.62  ? 352 PHE A CA    1 
ATOM   2704  C  C     . PHE A 1 352 ? 147.885 106.880 126.873 1.00 78.19  ? 352 PHE A C     1 
ATOM   2705  O  O     . PHE A 1 352 ? 147.113 106.060 126.367 1.00 80.84  ? 352 PHE A O     1 
ATOM   2706  C  CB    . PHE A 1 352 ? 146.925 109.102 126.235 1.00 77.69  ? 352 PHE A CB    1 
ATOM   2707  C  CG    . PHE A 1 352 ? 145.953 108.464 125.283 1.00 75.58  ? 352 PHE A CG    1 
ATOM   2708  C  CD1   . PHE A 1 352 ? 144.645 108.219 125.664 1.00 75.79  ? 352 PHE A CD1   1 
ATOM   2709  C  CD2   . PHE A 1 352 ? 146.351 108.104 124.006 1.00 73.83  ? 352 PHE A CD2   1 
ATOM   2710  C  CE1   . PHE A 1 352 ? 143.752 107.633 124.789 1.00 75.42  ? 352 PHE A CE1   1 
ATOM   2711  C  CE2   . PHE A 1 352 ? 145.462 107.517 123.129 1.00 70.78  ? 352 PHE A CE2   1 
ATOM   2712  C  CZ    . PHE A 1 352 ? 144.161 107.280 123.520 1.00 68.54  ? 352 PHE A CZ    1 
ATOM   2713  N  N     . GLN A 1 353 ? 149.191 106.646 126.999 1.00 78.93  ? 353 GLN A N     1 
ATOM   2714  C  CA    . GLN A 1 353 ? 149.823 105.471 126.407 1.00 80.04  ? 353 GLN A CA    1 
ATOM   2715  C  C     . GLN A 1 353 ? 149.443 104.166 127.093 1.00 81.83  ? 353 GLN A C     1 
ATOM   2716  O  O     . GLN A 1 353 ? 149.963 103.114 126.705 1.00 82.78  ? 353 GLN A O     1 
ATOM   2717  C  CB    . GLN A 1 353 ? 151.344 105.634 126.426 1.00 81.74  ? 353 GLN A CB    1 
ATOM   2718  C  CG    . GLN A 1 353 ? 151.833 106.953 125.853 1.00 79.92  ? 353 GLN A CG    1 
ATOM   2719  C  CD    . GLN A 1 353 ? 151.199 107.277 124.515 1.00 86.21  ? 353 GLN A CD    1 
ATOM   2720  O  OE1   . GLN A 1 353 ? 151.480 106.626 123.510 1.00 91.00  ? 353 GLN A OE1   1 
ATOM   2721  N  NE2   . GLN A 1 353 ? 150.339 108.287 124.495 1.00 84.06  ? 353 GLN A NE2   1 
ATOM   2722  N  N     . GLN A 1 354 ? 148.561 104.196 128.093 1.00 86.85  ? 354 GLN A N     1 
ATOM   2723  C  CA    . GLN A 1 354 ? 148.142 102.990 128.795 1.00 84.66  ? 354 GLN A CA    1 
ATOM   2724  C  C     . GLN A 1 354 ? 146.728 102.542 128.453 1.00 85.81  ? 354 GLN A C     1 
ATOM   2725  O  O     . GLN A 1 354 ? 146.340 101.437 128.848 1.00 86.52  ? 354 GLN A O     1 
ATOM   2726  C  CB    . GLN A 1 354 ? 148.254 103.194 130.315 1.00 87.71  ? 354 GLN A CB    1 
ATOM   2727  C  CG    . GLN A 1 354 ? 148.633 101.944 131.111 1.00 91.16  ? 354 GLN A CG    1 
ATOM   2728  C  CD    . GLN A 1 354 ? 150.034 101.424 130.814 1.00 92.68  ? 354 GLN A CD    1 
ATOM   2729  O  OE1   . GLN A 1 354 ? 150.770 101.989 130.006 1.00 93.27  ? 354 GLN A OE1   1 
ATOM   2730  N  NE2   . GLN A 1 354 ? 150.405 100.332 131.477 1.00 88.05  ? 354 GLN A NE2   1 
ATOM   2731  N  N     . MET A 1 355 ? 145.952 103.355 127.737 1.00 89.16  ? 355 MET A N     1 
ATOM   2732  C  CA    . MET A 1 355 ? 144.565 103.030 127.432 1.00 86.69  ? 355 MET A CA    1 
ATOM   2733  C  C     . MET A 1 355 ? 144.372 102.533 126.003 1.00 87.62  ? 355 MET A C     1 
ATOM   2734  O  O     . MET A 1 355 ? 143.231 102.436 125.537 1.00 85.12  ? 355 MET A O     1 
ATOM   2735  C  CB    . MET A 1 355 ? 143.665 104.240 127.691 1.00 83.93  ? 355 MET A CB    1 
ATOM   2736  C  CG    . MET A 1 355 ? 143.525 104.606 129.160 1.00 90.64  ? 355 MET A CG    1 
ATOM   2737  S  SD    . MET A 1 355 ? 143.383 106.381 129.423 1.00 110.82 ? 355 MET A SD    1 
ATOM   2738  C  CE    . MET A 1 355 ? 142.375 106.846 128.017 1.00 91.25  ? 355 MET A CE    1 
ATOM   2739  N  N     . TRP A 1 356 ? 145.455 102.220 125.297 1.00 79.28  ? 356 TRP A N     1 
ATOM   2740  C  CA    . TRP A 1 356 ? 145.330 101.615 123.979 1.00 73.50  ? 356 TRP A CA    1 
ATOM   2741  C  C     . TRP A 1 356 ? 144.746 100.213 124.089 1.00 78.64  ? 356 TRP A C     1 
ATOM   2742  O  O     . TRP A 1 356 ? 145.034 99.474  125.034 1.00 81.75  ? 356 TRP A O     1 
ATOM   2743  C  CB    . TRP A 1 356 ? 146.686 101.557 123.278 1.00 71.70  ? 356 TRP A CB    1 
ATOM   2744  C  CG    . TRP A 1 356 ? 147.203 102.877 122.798 1.00 72.40  ? 356 TRP A CG    1 
ATOM   2745  C  CD1   . TRP A 1 356 ? 148.240 103.592 123.320 1.00 74.66  ? 356 TRP A CD1   1 
ATOM   2746  C  CD2   . TRP A 1 356 ? 146.722 103.629 121.678 1.00 72.10  ? 356 TRP A CD2   1 
ATOM   2747  N  NE1   . TRP A 1 356 ? 148.427 104.749 122.601 1.00 77.02  ? 356 TRP A NE1   1 
ATOM   2748  C  CE2   . TRP A 1 356 ? 147.507 104.795 121.588 1.00 76.12  ? 356 TRP A CE2   1 
ATOM   2749  C  CE3   . TRP A 1 356 ? 145.698 103.432 120.746 1.00 71.43  ? 356 TRP A CE3   1 
ATOM   2750  C  CZ2   . TRP A 1 356 ? 147.301 105.759 120.604 1.00 76.26  ? 356 TRP A CZ2   1 
ATOM   2751  C  CZ3   . TRP A 1 356 ? 145.496 104.392 119.770 1.00 70.92  ? 356 TRP A CZ3   1 
ATOM   2752  C  CH2   . TRP A 1 356 ? 146.294 105.540 119.706 1.00 70.02  ? 356 TRP A CH2   1 
ATOM   2753  N  N     . ILE A 1 357 ? 143.925 99.845  123.112 1.00 74.80  ? 357 ILE A N     1 
ATOM   2754  C  CA    . ILE A 1 357 ? 143.378 98.497  123.024 1.00 70.80  ? 357 ILE A CA    1 
ATOM   2755  C  C     . ILE A 1 357 ? 144.360 97.652  122.224 1.00 78.66  ? 357 ILE A C     1 
ATOM   2756  O  O     . ILE A 1 357 ? 144.467 97.795  121.001 1.00 88.51  ? 357 ILE A O     1 
ATOM   2757  C  CB    . ILE A 1 357 ? 141.987 98.497  122.370 1.00 70.90  ? 357 ILE A CB    1 
ATOM   2758  C  CG1   . ILE A 1 357 ? 140.965 99.166  123.290 1.00 72.96  ? 357 ILE A CG1   1 
ATOM   2759  C  CG2   . ILE A 1 357 ? 141.544 97.078  122.059 1.00 77.57  ? 357 ILE A CG2   1 
ATOM   2760  C  CD1   . ILE A 1 357 ? 139.716 99.630  122.573 1.00 71.80  ? 357 ILE A CD1   1 
ATOM   2761  N  N     . SER A 1 358 ? 145.083 96.777  122.913 1.00 74.35  ? 358 SER A N     1 
ATOM   2762  C  CA    . SER A 1 358 ? 146.146 96.004  122.293 1.00 73.56  ? 358 SER A CA    1 
ATOM   2763  C  C     . SER A 1 358 ? 145.581 94.824  121.509 1.00 80.00  ? 358 SER A C     1 
ATOM   2764  O  O     . SER A 1 358 ? 144.418 94.442  121.656 1.00 86.43  ? 358 SER A O     1 
ATOM   2765  C  CB    . SER A 1 358 ? 147.131 95.503  123.349 1.00 76.86  ? 358 SER A CB    1 
ATOM   2766  O  OG    . SER A 1 358 ? 147.613 96.574  124.142 1.00 86.64  ? 358 SER A OG    1 
ATOM   2767  N  N     . LYS A 1 359 ? 146.436 94.249  120.660 1.00 83.19  ? 359 LYS A N     1 
ATOM   2768  C  CA    . LYS A 1 359 ? 146.048 93.059  119.908 1.00 83.98  ? 359 LYS A CA    1 
ATOM   2769  C  C     . LYS A 1 359 ? 145.825 91.872  120.836 1.00 86.19  ? 359 LYS A C     1 
ATOM   2770  O  O     . LYS A 1 359 ? 144.939 91.043  120.595 1.00 85.19  ? 359 LYS A O     1 
ATOM   2771  C  CB    . LYS A 1 359 ? 147.116 92.733  118.863 1.00 86.74  ? 359 LYS A CB    1 
ATOM   2772  C  CG    . LYS A 1 359 ? 146.797 91.525  117.997 1.00 89.26  ? 359 LYS A CG    1 
ATOM   2773  C  CD    . LYS A 1 359 ? 145.726 91.848  116.972 1.00 91.75  ? 359 LYS A CD    1 
ATOM   2774  C  CE    . LYS A 1 359 ? 145.853 90.971  115.740 1.00 89.05  ? 359 LYS A CE    1 
ATOM   2775  N  NZ    . LYS A 1 359 ? 144.965 89.778  115.812 1.00 87.35  ? 359 LYS A NZ    1 
ATOM   2776  N  N     . GLN A 1 360 ? 146.625 91.772  121.901 1.00 96.33  ? 360 GLN A N     1 
ATOM   2777  C  CA    . GLN A 1 360 ? 146.493 90.656  122.831 1.00 95.70  ? 360 GLN A CA    1 
ATOM   2778  C  C     . GLN A 1 360 ? 145.132 90.661  123.519 1.00 96.66  ? 360 GLN A C     1 
ATOM   2779  O  O     . GLN A 1 360 ? 144.515 89.607  123.700 1.00 104.62 ? 360 GLN A O     1 
ATOM   2780  C  CB    . GLN A 1 360 ? 147.616 90.707  123.868 1.00 95.85  ? 360 GLN A CB    1 
ATOM   2781  C  CG    . GLN A 1 360 ? 148.989 90.352  123.317 1.00 98.68  ? 360 GLN A CG    1 
ATOM   2782  C  CD    . GLN A 1 360 ? 149.140 88.874  123.024 1.00 99.85  ? 360 GLN A CD    1 
ATOM   2783  O  OE1   . GLN A 1 360 ? 148.353 88.052  123.490 1.00 100.29 ? 360 GLN A OE1   1 
ATOM   2784  N  NE2   . GLN A 1 360 ? 150.160 88.528  122.247 1.00 97.40  ? 360 GLN A NE2   1 
ATOM   2785  N  N     . GLU A 1 361 ? 144.652 91.843  123.915 1.00 87.93  ? 361 GLU A N     1 
ATOM   2786  C  CA    . GLU A 1 361 ? 143.354 91.930  124.578 1.00 87.38  ? 361 GLU A CA    1 
ATOM   2787  C  C     . GLU A 1 361 ? 142.221 91.531  123.643 1.00 90.33  ? 361 GLU A C     1 
ATOM   2788  O  O     . GLU A 1 361 ? 141.269 90.862  124.062 1.00 94.27  ? 361 GLU A O     1 
ATOM   2789  C  CB    . GLU A 1 361 ? 143.131 93.345  125.115 1.00 90.53  ? 361 GLU A CB    1 
ATOM   2790  C  CG    . GLU A 1 361 ? 144.147 93.783  126.155 1.00 94.27  ? 361 GLU A CG    1 
ATOM   2791  C  CD    . GLU A 1 361 ? 143.970 95.231  126.565 1.00 98.91  ? 361 GLU A CD    1 
ATOM   2792  O  OE1   . GLU A 1 361 ? 142.822 95.633  126.852 1.00 101.16 ? 361 GLU A OE1   1 
ATOM   2793  O  OE2   . GLU A 1 361 ? 144.977 95.968  126.599 1.00 96.83  ? 361 GLU A OE2   1 
ATOM   2794  N  N     . TYR A 1 362 ? 142.301 91.936  122.373 1.00 87.21  ? 362 TYR A N     1 
ATOM   2795  C  CA    . TYR A 1 362 ? 141.243 91.608  121.422 1.00 85.28  ? 362 TYR A CA    1 
ATOM   2796  C  C     . TYR A 1 362 ? 141.154 90.106  121.182 1.00 87.15  ? 362 TYR A C     1 
ATOM   2797  O  O     . TYR A 1 362 ? 140.053 89.554  121.083 1.00 89.61  ? 362 TYR A O     1 
ATOM   2798  C  CB    . TYR A 1 362 ? 141.471 92.351  120.106 1.00 85.85  ? 362 TYR A CB    1 
ATOM   2799  C  CG    . TYR A 1 362 ? 140.584 91.885  118.972 1.00 85.93  ? 362 TYR A CG    1 
ATOM   2800  C  CD1   . TYR A 1 362 ? 139.268 92.311  118.875 1.00 83.04  ? 362 TYR A CD1   1 
ATOM   2801  C  CD2   . TYR A 1 362 ? 141.068 91.025  117.995 1.00 88.25  ? 362 TYR A CD2   1 
ATOM   2802  C  CE1   . TYR A 1 362 ? 138.453 91.887  117.841 1.00 85.03  ? 362 TYR A CE1   1 
ATOM   2803  C  CE2   . TYR A 1 362 ? 140.262 90.597  116.957 1.00 86.43  ? 362 TYR A CE2   1 
ATOM   2804  C  CZ    . TYR A 1 362 ? 138.957 91.032  116.885 1.00 87.77  ? 362 TYR A CZ    1 
ATOM   2805  O  OH    . TYR A 1 362 ? 138.152 90.608  115.852 1.00 88.73  ? 362 TYR A OH    1 
ATOM   2806  N  N     . ASP A 1 363 ? 142.302 89.432  121.078 1.00 94.29  ? 363 ASP A N     1 
ATOM   2807  C  CA    . ASP A 1 363 ? 142.294 87.991  120.844 1.00 95.75  ? 363 ASP A CA    1 
ATOM   2808  C  C     . ASP A 1 363 ? 141.665 87.240  122.010 1.00 97.14  ? 363 ASP A C     1 
ATOM   2809  O  O     . ASP A 1 363 ? 140.898 86.293  121.804 1.00 100.91 ? 363 ASP A O     1 
ATOM   2810  C  CB    . ASP A 1 363 ? 143.717 87.495  120.590 1.00 98.13  ? 363 ASP A CB    1 
ATOM   2811  C  CG    . ASP A 1 363 ? 144.209 87.820  119.195 1.00 102.46 ? 363 ASP A CG    1 
ATOM   2812  O  OD1   . ASP A 1 363 ? 143.365 88.026  118.298 1.00 100.67 ? 363 ASP A OD1   1 
ATOM   2813  O  OD2   . ASP A 1 363 ? 145.441 87.874  118.995 1.00 100.27 ? 363 ASP A OD2   1 
ATOM   2814  N  N     . GLU A 1 364 ? 141.975 87.649  123.242 1.00 98.44  ? 364 GLU A N     1 
ATOM   2815  C  CA    . GLU A 1 364 ? 141.466 86.939  124.411 1.00 97.56  ? 364 GLU A CA    1 
ATOM   2816  C  C     . GLU A 1 364 ? 139.990 87.231  124.654 1.00 99.90  ? 364 GLU A C     1 
ATOM   2817  O  O     . GLU A 1 364 ? 139.225 86.323  124.999 1.00 99.75  ? 364 GLU A O     1 
ATOM   2818  C  CB    . GLU A 1 364 ? 142.299 87.302  125.643 1.00 97.68  ? 364 GLU A CB    1 
ATOM   2819  C  CG    . GLU A 1 364 ? 141.499 87.471  126.927 1.00 102.91 ? 364 GLU A CG    1 
ATOM   2820  C  CD    . GLU A 1 364 ? 142.380 87.701  128.138 1.00 105.76 ? 364 GLU A CD    1 
ATOM   2821  O  OE1   . GLU A 1 364 ? 143.600 87.904  127.959 1.00 102.11 ? 364 GLU A OE1   1 
ATOM   2822  O  OE2   . GLU A 1 364 ? 141.853 87.678  129.272 1.00 104.23 ? 364 GLU A OE2   1 
ATOM   2823  N  N     . ALA A 1 365 ? 139.566 88.482  124.471 1.00 102.89 ? 365 ALA A N     1 
ATOM   2824  C  CA    . ALA A 1 365 ? 138.207 88.881  124.821 1.00 101.81 ? 365 ALA A CA    1 
ATOM   2825  C  C     . ALA A 1 365 ? 137.260 88.883  123.629 1.00 102.96 ? 365 ALA A C     1 
ATOM   2826  O  O     . ALA A 1 365 ? 136.116 88.434  123.752 1.00 105.37 ? 365 ALA A O     1 
ATOM   2827  C  CB    . ALA A 1 365 ? 138.219 90.266  125.471 1.00 99.25  ? 365 ALA A CB    1 
ATOM   2828  N  N     . GLY A 1 366 ? 137.705 89.376  122.476 1.00 98.15  ? 366 GLY A N     1 
ATOM   2829  C  CA    . GLY A 1 366 ? 136.857 89.456  121.311 1.00 95.34  ? 366 GLY A CA    1 
ATOM   2830  C  C     . GLY A 1 366 ? 136.426 90.875  121.003 1.00 98.92  ? 366 GLY A C     1 
ATOM   2831  O  O     . GLY A 1 366 ? 136.926 91.844  121.585 1.00 103.01 ? 366 GLY A O     1 
ATOM   2832  N  N     . PRO A 1 367 ? 135.481 91.027  120.071 1.00 99.97  ? 367 PRO A N     1 
ATOM   2833  C  CA    . PRO A 1 367 ? 135.042 92.378  119.683 1.00 98.06  ? 367 PRO A CA    1 
ATOM   2834  C  C     . PRO A 1 367 ? 134.261 93.105  120.765 1.00 94.97  ? 367 PRO A C     1 
ATOM   2835  O  O     . PRO A 1 367 ? 134.028 94.312  120.624 1.00 96.20  ? 367 PRO A O     1 
ATOM   2836  C  CB    . PRO A 1 367 ? 134.172 92.139  118.439 1.00 92.95  ? 367 PRO A CB    1 
ATOM   2837  C  CG    . PRO A 1 367 ? 134.003 90.667  118.302 1.00 95.13  ? 367 PRO A CG    1 
ATOM   2838  C  CD    . PRO A 1 367 ? 134.749 89.955  119.377 1.00 96.93  ? 367 PRO A CD    1 
ATOM   2839  N  N     . SER A 1 368 ? 133.849 92.422  121.830 1.00 93.19  ? 368 SER A N     1 
ATOM   2840  C  CA    . SER A 1 368 ? 133.084 93.052  122.899 1.00 93.05  ? 368 SER A CA    1 
ATOM   2841  C  C     . SER A 1 368 ? 133.957 93.827  123.878 1.00 93.53  ? 368 SER A C     1 
ATOM   2842  O  O     . SER A 1 368 ? 133.423 94.414  124.826 1.00 92.30  ? 368 SER A O     1 
ATOM   2843  C  CB    . SER A 1 368 ? 132.271 91.999  123.658 1.00 96.79  ? 368 SER A CB    1 
ATOM   2844  O  OG    . SER A 1 368 ? 133.039 91.410  124.693 1.00 100.38 ? 368 SER A OG    1 
ATOM   2845  N  N     . ILE A 1 369 ? 135.276 93.842  123.678 1.00 91.16  ? 369 ILE A N     1 
ATOM   2846  C  CA    . ILE A 1 369 ? 136.168 94.572  124.574 1.00 94.39  ? 369 ILE A CA    1 
ATOM   2847  C  C     . ILE A 1 369 ? 135.984 96.081  124.447 1.00 93.29  ? 369 ILE A C     1 
ATOM   2848  O  O     . ILE A 1 369 ? 136.414 96.834  125.330 1.00 92.05  ? 369 ILE A O     1 
ATOM   2849  C  CB    . ILE A 1 369 ? 137.628 94.163  124.296 1.00 90.95  ? 369 ILE A CB    1 
ATOM   2850  C  CG1   . ILE A 1 369 ? 138.562 94.673  125.397 1.00 88.72  ? 369 ILE A CG1   1 
ATOM   2851  C  CG2   . ILE A 1 369 ? 138.075 94.671  122.935 1.00 90.22  ? 369 ILE A CG2   1 
ATOM   2852  C  CD1   . ILE A 1 369 ? 138.457 93.904  126.693 1.00 91.20  ? 369 ILE A CD1   1 
ATOM   2853  N  N     . VAL A 1 370 ? 135.416 96.532  123.331 1.00 88.72  ? 370 VAL A N     1 
ATOM   2854  C  CA    . VAL A 1 370 ? 135.320 98.004  123.101 1.00 84.42  ? 370 VAL A CA    1 
ATOM   2855  C  C     . VAL A 1 370 ? 134.454 98.619  124.205 1.00 87.57  ? 370 VAL A C     1 
ATOM   2856  O  O     . VAL A 1 370 ? 134.937 99.541  124.884 1.00 97.15  ? 370 VAL A O     1 
ATOM   2857  C  CB    . VAL A 1 370 ? 134.763 98.346  121.710 1.00 81.31  ? 370 VAL A CB    1 
ATOM   2858  C  CG1   . VAL A 1 370 ? 135.215 99.724  121.244 1.00 83.70  ? 370 VAL A CG1   1 
ATOM   2859  C  CG2   . VAL A 1 370 ? 135.131 97.287  120.681 1.00 87.90  ? 370 VAL A CG2   1 
ATOM   2860  N  N     . HIS A 1 371 ? 133.225 98.131  124.365 1.00 91.51  ? 371 HIS A N     1 
ATOM   2861  C  CA    . HIS A 1 371 ? 132.277 98.729  125.344 1.00 93.63  ? 371 HIS A CA    1 
ATOM   2862  C  C     . HIS A 1 371 ? 132.890 98.723  126.744 1.00 96.77  ? 371 HIS A C     1 
ATOM   2863  O  O     . HIS A 1 371 ? 132.632 99.664  127.520 1.00 98.82  ? 371 HIS A O     1 
ATOM   2864  C  CB    . HIS A 1 371 ? 130.943 97.980  125.285 1.00 92.44  ? 371 HIS A CB    1 
ATOM   2865  C  CG    . HIS A 1 371 ? 130.396 97.867  123.903 1.00 93.82  ? 371 HIS A CG    1 
ATOM   2866  N  ND1   . HIS A 1 371 ? 129.882 96.697  123.391 1.00 94.60  ? 371 HIS A ND1   1 
ATOM   2867  C  CD2   . HIS A 1 371 ? 130.292 98.776  122.927 1.00 93.27  ? 371 HIS A CD2   1 
ATOM   2868  C  CE1   . HIS A 1 371 ? 129.480 96.907  122.147 1.00 93.55  ? 371 HIS A CE1   1 
ATOM   2869  N  NE2   . HIS A 1 371 ? 129.722 98.162  121.844 1.00 91.73  ? 371 HIS A NE2   1 
ATOM   2870  N  N     . ARG A 1 372 ? 133.700 97.705  127.045 1.00 104.10 ? 372 ARG A N     1 
ATOM   2871  C  CA    . ARG A 1 372 ? 134.332 97.601  128.387 1.00 102.04 ? 372 ARG A CA    1 
ATOM   2872  C  C     . ARG A 1 372 ? 135.566 98.520  128.437 1.00 101.52 ? 372 ARG A C     1 
ATOM   2873  O  O     . ARG A 1 372 ? 135.979 98.894  129.557 1.00 100.23 ? 372 ARG A O     1 
ATOM   2874  C  CB    . ARG A 1 372 ? 134.651 96.131  128.685 1.00 102.21 ? 372 ARG A CB    1 
ATOM   2875  C  CG    . ARG A 1 372 ? 136.122 95.752  128.764 1.00 103.29 ? 372 ARG A CG    1 
ATOM   2876  C  CD    . ARG A 1 372 ? 136.289 94.376  129.389 1.00 103.21 ? 372 ARG A CD    1 
ATOM   2877  N  NE    . ARG A 1 372 ? 135.187 93.472  129.042 1.00 103.98 ? 372 ARG A NE    1 
ATOM   2878  C  CZ    . ARG A 1 372 ? 135.141 92.711  127.955 1.00 103.54 ? 372 ARG A CZ    1 
ATOM   2879  N  NH1   . ARG A 1 372 ? 134.230 92.939  127.026 1.00 102.05 ? 372 ARG A NH1   1 
ATOM   2880  N  NH2   . ARG A 1 372 ? 136.003 91.722  127.804 1.00 100.57 ? 372 ARG A NH2   1 
ATOM   2881  N  N     . LYS A 1 373 ? 136.116 98.881  127.273 1.00 112.82 ? 373 LYS A N     1 
ATOM   2882  C  CA    . LYS A 1 373 ? 137.285 99.800  127.228 1.00 117.53 ? 373 LYS A CA    1 
ATOM   2883  C  C     . LYS A 1 373 ? 136.811 101.199 126.801 1.00 118.43 ? 373 LYS A C     1 
ATOM   2884  O  O     . LYS A 1 373 ? 136.609 102.053 127.692 1.00 116.33 ? 373 LYS A O     1 
ATOM   2885  C  CB    . LYS A 1 373 ? 138.359 99.269  126.272 1.00 113.24 ? 373 LYS A CB    1 
ATOM   2886  C  CG    . LYS A 1 373 ? 139.113 98.046  126.775 1.00 112.62 ? 373 LYS A CG    1 
ATOM   2887  C  CD    . LYS A 1 373 ? 140.622 98.239  126.860 1.00 112.10 ? 373 LYS A CD    1 
ATOM   2888  C  CE    . LYS A 1 373 ? 141.023 99.679  126.935 1.00 113.11 ? 373 LYS A CE    1 
ATOM   2889  N  NZ    . LYS A 1 373 ? 142.382 99.883  126.429 1.00 112.30 ? 373 LYS A NZ    1 
ATOM   2890  N  N     . CYS A 1 374 ? 136.632 101.415 125.494 1.00 107.36 ? 374 CYS A N     1 
ATOM   2891  C  CA    . CYS A 1 374 ? 136.152 102.728 124.990 1.00 102.68 ? 374 CYS A CA    1 
ATOM   2892  C  C     . CYS A 1 374 ? 134.780 103.034 125.611 1.00 100.71 ? 374 CYS A C     1 
ATOM   2893  O  O     . CYS A 1 374 ? 133.854 102.216 125.420 1.00 106.32 ? 374 CYS A O     1 
ATOM   2894  C  CB    . CYS A 1 374 ? 136.034 102.724 123.472 1.00 100.61 ? 374 CYS A CB    1 
ATOM   2895  S  SG    . CYS A 1 374 ? 137.623 102.543 122.622 1.00 101.58 ? 374 CYS A SG    1 
ATOM   2896  N  N     . PHE A 1 375 ? 134.661 104.167 126.311 1.00 95.04  ? 375 PHE A N     1 
ATOM   2897  C  CA    . PHE A 1 375 ? 133.380 104.545 126.971 1.00 95.82  ? 375 PHE A CA    1 
ATOM   2898  C  C     . PHE A 1 375 ? 132.727 103.292 127.566 1.00 92.42  ? 375 PHE A C     1 
ATOM   2899  O  O     . PHE A 1 375 ? 133.344 102.658 128.423 1.00 86.34  ? 375 PHE A O     1 
ATOM   2900  C  CB    . PHE A 1 375 ? 132.467 105.263 125.972 1.00 91.84  ? 375 PHE A CB    1 
ATOM   2901  C  CG    . PHE A 1 375 ? 132.253 106.739 126.276 1.00 98.40  ? 375 PHE A CG    1 
ATOM   2902  C  CD1   . PHE A 1 375 ? 133.333 107.605 126.405 1.00 98.66  ? 375 PHE A CD1   1 
ATOM   2903  C  CD2   . PHE A 1 375 ? 130.973 107.257 126.437 1.00 100.47 ? 375 PHE A CD2   1 
ATOM   2904  C  CE1   . PHE A 1 375 ? 133.136 108.948 126.684 1.00 95.48  ? 375 PHE A CE1   1 
ATOM   2905  C  CE2   . PHE A 1 375 ? 130.782 108.601 126.716 1.00 101.27 ? 375 PHE A CE2   1 
ATOM   2906  C  CZ    . PHE A 1 375 ? 131.862 109.443 126.839 1.00 98.70  ? 375 PHE A CZ    1 
ATOM   2907  O  OXT   . PHE A 1 375 ? 131.599 102.974 127.156 1.00 86.91  ? 375 PHE A OXT   1 
ATOM   2908  N  N     . THR B 1 5   ? 155.898 125.704 174.458 1.00 118.56 ? 5   THR B N     1 
ATOM   2909  C  CA    . THR B 1 5   ? 154.767 124.845 174.788 1.00 117.21 ? 5   THR B CA    1 
ATOM   2910  C  C     . THR B 1 5   ? 153.690 124.925 173.710 1.00 114.67 ? 5   THR B C     1 
ATOM   2911  O  O     . THR B 1 5   ? 153.379 123.922 173.056 1.00 113.44 ? 5   THR B O     1 
ATOM   2912  C  CB    . THR B 1 5   ? 154.209 125.205 176.171 1.00 115.62 ? 5   THR B CB    1 
ATOM   2913  O  OG1   . THR B 1 5   ? 152.917 124.610 176.345 1.00 117.21 ? 5   THR B OG1   1 
ATOM   2914  C  CG2   . THR B 1 5   ? 154.128 126.720 176.370 1.00 112.16 ? 5   THR B CG2   1 
ATOM   2915  N  N     . THR B 1 6   ? 153.132 126.116 173.498 1.00 92.06  ? 6   THR B N     1 
ATOM   2916  C  CA    . THR B 1 6   ? 152.238 126.421 172.377 1.00 87.65  ? 6   THR B CA    1 
ATOM   2917  C  C     . THR B 1 6   ? 151.162 125.347 172.197 1.00 87.06  ? 6   THR B C     1 
ATOM   2918  O  O     . THR B 1 6   ? 151.120 124.626 171.200 1.00 88.97  ? 6   THR B O     1 
ATOM   2919  C  CB    . THR B 1 6   ? 153.033 126.619 171.090 1.00 92.38  ? 6   THR B CB    1 
ATOM   2920  O  OG1   . THR B 1 6   ? 153.345 125.344 170.517 1.00 92.92  ? 6   THR B OG1   1 
ATOM   2921  C  CG2   . THR B 1 6   ? 154.326 127.369 171.367 1.00 91.76  ? 6   THR B CG2   1 
ATOM   2922  N  N     . ALA B 1 7   ? 150.290 125.249 173.196 1.00 70.49  ? 7   ALA B N     1 
ATOM   2923  C  CA    . ALA B 1 7   ? 149.212 124.273 173.152 1.00 65.58  ? 7   ALA B CA    1 
ATOM   2924  C  C     . ALA B 1 7   ? 148.256 124.579 172.000 1.00 69.62  ? 7   ALA B C     1 
ATOM   2925  O  O     . ALA B 1 7   ? 148.121 125.720 171.553 1.00 78.39  ? 7   ALA B O     1 
ATOM   2926  C  CB    . ALA B 1 7   ? 148.452 124.251 174.477 1.00 64.07  ? 7   ALA B CB    1 
ATOM   2927  N  N     . LEU B 1 8   ? 147.593 123.532 171.517 1.00 70.11  ? 8   LEU B N     1 
ATOM   2928  C  CA    . LEU B 1 8   ? 146.651 123.642 170.413 1.00 61.11  ? 8   LEU B CA    1 
ATOM   2929  C  C     . LEU B 1 8   ? 145.229 123.451 170.925 1.00 63.09  ? 8   LEU B C     1 
ATOM   2930  O  O     . LEU B 1 8   ? 144.986 122.687 171.863 1.00 75.88  ? 8   LEU B O     1 
ATOM   2931  C  CB    . LEU B 1 8   ? 146.952 122.607 169.321 1.00 60.90  ? 8   LEU B CB    1 
ATOM   2932  C  CG    . LEU B 1 8   ? 147.666 123.119 168.068 1.00 62.92  ? 8   LEU B CG    1 
ATOM   2933  C  CD1   . LEU B 1 8   ? 149.036 123.669 168.421 1.00 65.71  ? 8   LEU B CD1   1 
ATOM   2934  C  CD2   . LEU B 1 8   ? 147.780 122.013 167.028 1.00 64.87  ? 8   LEU B CD2   1 
ATOM   2935  N  N     . VAL B 1 9   ? 144.293 124.160 170.301 1.00 52.14  ? 9   VAL B N     1 
ATOM   2936  C  CA    . VAL B 1 9   ? 142.877 124.089 170.644 1.00 58.50  ? 9   VAL B CA    1 
ATOM   2937  C  C     . VAL B 1 9   ? 142.097 123.715 169.392 1.00 65.58  ? 9   VAL B C     1 
ATOM   2938  O  O     . VAL B 1 9   ? 142.279 124.334 168.338 1.00 74.43  ? 9   VAL B O     1 
ATOM   2939  C  CB    . VAL B 1 9   ? 142.365 125.417 171.231 1.00 56.06  ? 9   VAL B CB    1 
ATOM   2940  C  CG1   . VAL B 1 9   ? 140.886 125.311 171.569 1.00 54.23  ? 9   VAL B CG1   1 
ATOM   2941  C  CG2   . VAL B 1 9   ? 143.173 125.801 172.461 1.00 57.41  ? 9   VAL B CG2   1 
ATOM   2942  N  N     . CYS B 1 10  ? 141.239 122.707 169.509 1.00 72.04  ? 10  CYS B N     1 
ATOM   2943  C  CA    . CYS B 1 10  ? 140.406 122.257 168.404 1.00 67.22  ? 10  CYS B CA    1 
ATOM   2944  C  C     . CYS B 1 10  ? 138.979 122.054 168.891 1.00 69.24  ? 10  CYS B C     1 
ATOM   2945  O  O     . CYS B 1 10  ? 138.752 121.431 169.932 1.00 84.47  ? 10  CYS B O     1 
ATOM   2946  C  CB    . CYS B 1 10  ? 140.944 120.956 167.794 1.00 68.22  ? 10  CYS B CB    1 
ATOM   2947  S  SG    . CYS B 1 10  ? 140.025 120.365 166.356 1.00 86.74  ? 10  CYS B SG    1 
ATOM   2948  N  N     . ASP B 1 11  ? 138.023 122.580 168.131 1.00 58.79  ? 11  ASP B N     1 
ATOM   2949  C  CA    . ASP B 1 11  ? 136.599 122.465 168.442 1.00 61.87  ? 11  ASP B CA    1 
ATOM   2950  C  C     . ASP B 1 11  ? 135.929 121.738 167.280 1.00 71.10  ? 11  ASP B C     1 
ATOM   2951  O  O     . ASP B 1 11  ? 135.625 122.349 166.252 1.00 75.57  ? 11  ASP B O     1 
ATOM   2952  C  CB    . ASP B 1 11  ? 135.978 123.838 168.681 1.00 72.18  ? 11  ASP B CB    1 
ATOM   2953  C  CG    . ASP B 1 11  ? 134.635 123.757 169.382 1.00 78.96  ? 11  ASP B CG    1 
ATOM   2954  O  OD1   . ASP B 1 11  ? 134.416 122.786 170.135 1.00 76.87  ? 11  ASP B OD1   1 
ATOM   2955  O  OD2   . ASP B 1 11  ? 133.801 124.663 169.181 1.00 77.63  ? 11  ASP B OD2   1 
ATOM   2956  N  N     . ASN B 1 12  ? 135.710 120.433 167.448 1.00 77.09  ? 12  ASN B N     1 
ATOM   2957  C  CA    . ASN B 1 12  ? 135.148 119.627 166.367 1.00 75.63  ? 12  ASN B CA    1 
ATOM   2958  C  C     . ASN B 1 12  ? 133.737 120.083 166.015 1.00 77.09  ? 12  ASN B C     1 
ATOM   2959  O  O     . ASN B 1 12  ? 133.426 120.321 164.844 1.00 78.72  ? 12  ASN B O     1 
ATOM   2960  C  CB    . ASN B 1 12  ? 135.156 118.149 166.761 1.00 78.00  ? 12  ASN B CB    1 
ATOM   2961  C  CG    . ASN B 1 12  ? 136.452 117.733 167.424 1.00 84.62  ? 12  ASN B CG    1 
ATOM   2962  O  OD1   . ASN B 1 12  ? 136.603 117.840 168.641 1.00 83.90  ? 12  ASN B OD1   1 
ATOM   2963  N  ND2   . ASN B 1 12  ? 137.397 117.259 166.624 1.00 81.13  ? 12  ASN B ND2   1 
ATOM   2964  N  N     . GLY B 1 13  ? 132.874 120.216 167.019 1.00 76.38  ? 13  GLY B N     1 
ATOM   2965  C  CA    . GLY B 1 13  ? 131.505 120.619 166.766 1.00 73.70  ? 13  GLY B CA    1 
ATOM   2966  C  C     . GLY B 1 13  ? 130.780 119.614 165.888 1.00 76.94  ? 13  GLY B C     1 
ATOM   2967  O  O     . GLY B 1 13  ? 131.031 118.407 165.929 1.00 87.99  ? 13  GLY B O     1 
ATOM   2968  N  N     . SER B 1 14  ? 129.858 120.130 165.074 1.00 78.34  ? 14  SER B N     1 
ATOM   2969  C  CA    . SER B 1 14  ? 129.140 119.300 164.106 1.00 79.32  ? 14  SER B CA    1 
ATOM   2970  C  C     . SER B 1 14  ? 128.736 120.204 162.945 1.00 80.85  ? 14  SER B C     1 
ATOM   2971  O  O     . SER B 1 14  ? 127.736 120.921 163.033 1.00 89.77  ? 14  SER B O     1 
ATOM   2972  C  CB    . SER B 1 14  ? 127.930 118.632 164.745 1.00 73.30  ? 14  SER B CB    1 
ATOM   2973  O  OG    . SER B 1 14  ? 127.210 117.866 163.795 1.00 79.51  ? 14  SER B OG    1 
ATOM   2974  N  N     . GLY B 1 15  ? 129.507 120.159 161.863 1.00 76.98  ? 15  GLY B N     1 
ATOM   2975  C  CA    . GLY B 1 15  ? 129.266 120.989 160.703 1.00 74.90  ? 15  GLY B CA    1 
ATOM   2976  C  C     . GLY B 1 15  ? 130.188 122.183 160.571 1.00 78.47  ? 15  GLY B C     1 
ATOM   2977  O  O     . GLY B 1 15  ? 130.161 122.851 159.530 1.00 88.15  ? 15  GLY B O     1 
ATOM   2978  N  N     . LEU B 1 16  ? 131.000 122.471 161.585 1.00 68.05  ? 16  LEU B N     1 
ATOM   2979  C  CA    . LEU B 1 16  ? 131.959 123.566 161.521 1.00 66.01  ? 16  LEU B CA    1 
ATOM   2980  C  C     . LEU B 1 16  ? 133.130 123.239 162.433 1.00 70.17  ? 16  LEU B C     1 
ATOM   2981  O  O     . LEU B 1 16  ? 132.929 122.798 163.569 1.00 77.16  ? 16  LEU B O     1 
ATOM   2982  C  CB    . LEU B 1 16  ? 131.315 124.894 161.930 1.00 68.01  ? 16  LEU B CB    1 
ATOM   2983  C  CG    . LEU B 1 16  ? 130.946 125.849 160.796 1.00 68.92  ? 16  LEU B CG    1 
ATOM   2984  C  CD1   . LEU B 1 16  ? 130.190 127.050 161.336 1.00 72.22  ? 16  LEU B CD1   1 
ATOM   2985  C  CD2   . LEU B 1 16  ? 132.189 126.294 160.044 1.00 66.73  ? 16  LEU B CD2   1 
ATOM   2986  N  N     . VAL B 1 17  ? 134.346 123.460 161.937 1.00 59.69  ? 17  VAL B N     1 
ATOM   2987  C  CA    . VAL B 1 17  ? 135.570 123.135 162.661 1.00 57.23  ? 17  VAL B CA    1 
ATOM   2988  C  C     . VAL B 1 17  ? 136.318 124.428 162.952 1.00 63.13  ? 17  VAL B C     1 
ATOM   2989  O  O     . VAL B 1 17  ? 136.613 125.202 162.035 1.00 65.97  ? 17  VAL B O     1 
ATOM   2990  C  CB    . VAL B 1 17  ? 136.450 122.158 161.864 1.00 55.60  ? 17  VAL B CB    1 
ATOM   2991  C  CG1   . VAL B 1 17  ? 137.883 122.194 162.375 1.00 60.76  ? 17  VAL B CG1   1 
ATOM   2992  C  CG2   . VAL B 1 17  ? 135.882 120.747 161.934 1.00 64.68  ? 17  VAL B CG2   1 
ATOM   2993  N  N     . LYS B 1 18  ? 136.621 124.658 164.227 1.00 65.77  ? 18  LYS B N     1 
ATOM   2994  C  CA    . LYS B 1 18  ? 137.389 125.816 164.662 1.00 62.74  ? 18  LYS B CA    1 
ATOM   2995  C  C     . LYS B 1 18  ? 138.712 125.341 165.246 1.00 65.60  ? 18  LYS B C     1 
ATOM   2996  O  O     . LYS B 1 18  ? 138.729 124.517 166.165 1.00 74.81  ? 18  LYS B O     1 
ATOM   2997  C  CB    . LYS B 1 18  ? 136.615 126.638 165.694 1.00 60.59  ? 18  LYS B CB    1 
ATOM   2998  C  CG    . LYS B 1 18  ? 135.431 127.401 165.119 1.00 66.37  ? 18  LYS B CG    1 
ATOM   2999  C  CD    . LYS B 1 18  ? 134.115 126.745 165.501 1.00 62.23  ? 18  LYS B CD    1 
ATOM   3000  C  CE    . LYS B 1 18  ? 132.955 127.715 165.361 1.00 65.45  ? 18  LYS B CE    1 
ATOM   3001  N  NZ    . LYS B 1 18  ? 131.641 127.014 165.338 1.00 68.25  ? 18  LYS B NZ    1 
ATOM   3002  N  N     . ALA B 1 19  ? 139.815 125.862 164.711 1.00 61.15  ? 19  ALA B N     1 
ATOM   3003  C  CA    . ALA B 1 19  ? 141.145 125.465 165.142 1.00 56.05  ? 19  ALA B CA    1 
ATOM   3004  C  C     . ALA B 1 19  ? 142.022 126.700 165.280 1.00 61.27  ? 19  ALA B C     1 
ATOM   3005  O  O     . ALA B 1 19  ? 141.782 127.735 164.651 1.00 75.23  ? 19  ALA B O     1 
ATOM   3006  C  CB    . ALA B 1 19  ? 141.781 124.467 164.165 1.00 63.33  ? 19  ALA B CB    1 
ATOM   3007  N  N     . GLY B 1 20  ? 143.045 126.579 166.117 1.00 53.06  ? 20  GLY B N     1 
ATOM   3008  C  CA    . GLY B 1 20  ? 143.961 127.679 166.338 1.00 48.75  ? 20  GLY B CA    1 
ATOM   3009  C  C     . GLY B 1 20  ? 144.932 127.347 167.454 1.00 55.29  ? 20  GLY B C     1 
ATOM   3010  O  O     . GLY B 1 20  ? 144.976 126.221 167.950 1.00 66.70  ? 20  GLY B O     1 
ATOM   3011  N  N     . PHE B 1 21  ? 145.705 128.357 167.835 1.00 59.37  ? 21  PHE B N     1 
ATOM   3012  C  CA    . PHE B 1 21  ? 146.693 128.232 168.897 1.00 60.54  ? 21  PHE B CA    1 
ATOM   3013  C  C     . PHE B 1 21  ? 146.135 128.778 170.207 1.00 65.12  ? 21  PHE B C     1 
ATOM   3014  O  O     . PHE B 1 21  ? 145.172 129.546 170.234 1.00 71.92  ? 21  PHE B O     1 
ATOM   3015  C  CB    . PHE B 1 21  ? 147.984 128.960 168.516 1.00 58.03  ? 21  PHE B CB    1 
ATOM   3016  C  CG    . PHE B 1 21  ? 148.753 128.294 167.411 1.00 63.37  ? 21  PHE B CG    1 
ATOM   3017  C  CD1   . PHE B 1 21  ? 149.572 127.210 167.678 1.00 64.47  ? 21  PHE B CD1   1 
ATOM   3018  C  CD2   . PHE B 1 21  ? 148.657 128.749 166.106 1.00 64.33  ? 21  PHE B CD2   1 
ATOM   3019  C  CE1   . PHE B 1 21  ? 150.280 126.593 166.666 1.00 66.04  ? 21  PHE B CE1   1 
ATOM   3020  C  CE2   . PHE B 1 21  ? 149.363 128.136 165.090 1.00 65.00  ? 21  PHE B CE2   1 
ATOM   3021  C  CZ    . PHE B 1 21  ? 150.176 127.056 165.369 1.00 67.07  ? 21  PHE B CZ    1 
ATOM   3022  N  N     . ALA B 1 22  ? 146.759 128.364 171.307 1.00 63.73  ? 22  ALA B N     1 
ATOM   3023  C  CA    . ALA B 1 22  ? 146.339 128.785 172.637 1.00 60.96  ? 22  ALA B CA    1 
ATOM   3024  C  C     . ALA B 1 22  ? 146.997 130.110 172.992 1.00 69.95  ? 22  ALA B C     1 
ATOM   3025  O  O     . ALA B 1 22  ? 148.204 130.285 172.795 1.00 76.32  ? 22  ALA B O     1 
ATOM   3026  C  CB    . ALA B 1 22  ? 146.691 127.721 173.677 1.00 58.64  ? 22  ALA B CB    1 
ATOM   3027  N  N     . GLY B 1 23  ? 146.201 131.039 173.512 1.00 77.26  ? 23  GLY B N     1 
ATOM   3028  C  CA    . GLY B 1 23  ? 146.683 132.357 173.861 1.00 73.69  ? 23  GLY B CA    1 
ATOM   3029  C  C     . GLY B 1 23  ? 146.372 133.448 172.863 1.00 72.33  ? 23  GLY B C     1 
ATOM   3030  O  O     . GLY B 1 23  ? 146.795 134.590 173.073 1.00 76.43  ? 23  GLY B O     1 
ATOM   3031  N  N     . ASP B 1 24  ? 145.651 133.139 171.789 1.00 73.93  ? 24  ASP B N     1 
ATOM   3032  C  CA    . ASP B 1 24  ? 145.276 134.121 170.787 1.00 76.37  ? 24  ASP B CA    1 
ATOM   3033  C  C     . ASP B 1 24  ? 143.866 134.635 171.064 1.00 81.09  ? 24  ASP B C     1 
ATOM   3034  O  O     . ASP B 1 24  ? 143.238 134.304 172.074 1.00 80.39  ? 24  ASP B O     1 
ATOM   3035  C  CB    . ASP B 1 24  ? 145.378 133.517 169.383 1.00 74.84  ? 24  ASP B CB    1 
ATOM   3036  C  CG    . ASP B 1 24  ? 146.781 133.054 169.050 1.00 83.05  ? 24  ASP B CG    1 
ATOM   3037  O  OD1   . ASP B 1 24  ? 147.670 133.174 169.919 1.00 83.47  ? 24  ASP B OD1   1 
ATOM   3038  O  OD2   . ASP B 1 24  ? 146.995 132.572 167.918 1.00 78.49  ? 24  ASP B OD2   1 
ATOM   3039  N  N     . ASP B 1 25  ? 143.360 135.460 170.149 1.00 87.60  ? 25  ASP B N     1 
ATOM   3040  C  CA    . ASP B 1 25  ? 142.049 136.080 170.293 1.00 83.42  ? 25  ASP B CA    1 
ATOM   3041  C  C     . ASP B 1 25  ? 140.964 135.385 169.479 1.00 86.36  ? 25  ASP B C     1 
ATOM   3042  O  O     . ASP B 1 25  ? 139.822 135.288 169.939 1.00 88.00  ? 25  ASP B O     1 
ATOM   3043  C  CB    . ASP B 1 25  ? 142.116 137.556 169.889 1.00 90.46  ? 25  ASP B CB    1 
ATOM   3044  C  CG    . ASP B 1 25  ? 142.950 138.384 170.849 1.00 94.96  ? 25  ASP B CG    1 
ATOM   3045  O  OD1   . ASP B 1 25  ? 143.050 138.001 172.034 1.00 92.79  ? 25  ASP B OD1   1 
ATOM   3046  O  OD2   . ASP B 1 25  ? 143.506 139.416 170.416 1.00 92.35  ? 25  ASP B OD2   1 
ATOM   3047  N  N     . ALA B 1 26  ? 141.290 134.900 168.285 1.00 84.13  ? 26  ALA B N     1 
ATOM   3048  C  CA    . ALA B 1 26  ? 140.313 134.272 167.412 1.00 80.43  ? 26  ALA B CA    1 
ATOM   3049  C  C     . ALA B 1 26  ? 140.909 133.031 166.764 1.00 79.81  ? 26  ALA B C     1 
ATOM   3050  O  O     . ALA B 1 26  ? 142.130 132.939 166.597 1.00 77.00  ? 26  ALA B O     1 
ATOM   3051  C  CB    . ALA B 1 26  ? 139.841 135.247 166.323 1.00 78.01  ? 26  ALA B CB    1 
ATOM   3052  N  N     . PRO B 1 27  ? 140.073 132.059 166.397 1.00 71.64  ? 27  PRO B N     1 
ATOM   3053  C  CA    . PRO B 1 27  ? 140.587 130.872 165.705 1.00 64.68  ? 27  PRO B CA    1 
ATOM   3054  C  C     . PRO B 1 27  ? 141.140 131.312 164.357 1.00 65.60  ? 27  PRO B C     1 
ATOM   3055  O  O     . PRO B 1 27  ? 140.624 132.230 163.719 1.00 73.42  ? 27  PRO B O     1 
ATOM   3056  C  CB    . PRO B 1 27  ? 139.341 129.996 165.522 1.00 60.20  ? 27  PRO B CB    1 
ATOM   3057  C  CG    . PRO B 1 27  ? 138.180 130.922 165.698 1.00 67.15  ? 27  PRO B CG    1 
ATOM   3058  C  CD    . PRO B 1 27  ? 138.632 131.953 166.680 1.00 68.66  ? 27  PRO B CD    1 
ATOM   3059  N  N     . ARG B 1 28  ? 142.208 130.637 163.927 1.00 67.78  ? 28  ARG B N     1 
ATOM   3060  C  CA    . ARG B 1 28  ? 142.854 130.973 162.664 1.00 70.71  ? 28  ARG B CA    1 
ATOM   3061  C  C     . ARG B 1 28  ? 142.372 130.137 161.474 1.00 69.62  ? 28  ARG B C     1 
ATOM   3062  O  O     . ARG B 1 28  ? 142.699 130.438 160.322 1.00 67.12  ? 28  ARG B O     1 
ATOM   3063  C  CB    . ARG B 1 28  ? 144.365 130.741 162.760 1.00 69.98  ? 28  ARG B CB    1 
ATOM   3064  C  CG    . ARG B 1 28  ? 145.077 131.660 163.736 1.00 70.49  ? 28  ARG B CG    1 
ATOM   3065  C  CD    . ARG B 1 28  ? 146.551 131.310 163.852 1.00 68.32  ? 28  ARG B CD    1 
ATOM   3066  N  NE    . ARG B 1 28  ? 147.262 131.513 162.595 1.00 79.03  ? 28  ARG B NE    1 
ATOM   3067  C  CZ    . ARG B 1 28  ? 148.527 131.179 162.388 1.00 79.22  ? 28  ARG B CZ    1 
ATOM   3068  N  NH1   . ARG B 1 28  ? 149.258 130.616 163.339 1.00 76.03  ? 28  ARG B NH1   1 
ATOM   3069  N  NH2   . ARG B 1 28  ? 149.075 131.412 161.199 1.00 72.90  ? 28  ARG B NH2   1 
ATOM   3070  N  N     . ALA B 1 29  ? 141.579 129.098 161.740 1.00 62.69  ? 29  ALA B N     1 
ATOM   3071  C  CA    . ALA B 1 29  ? 141.102 128.197 160.698 1.00 62.40  ? 29  ALA B CA    1 
ATOM   3072  C  C     . ALA B 1 29  ? 139.660 127.824 161.003 1.00 66.80  ? 29  ALA B C     1 
ATOM   3073  O  O     . ALA B 1 29  ? 139.387 127.170 162.013 1.00 72.50  ? 29  ALA B O     1 
ATOM   3074  C  CB    . ALA B 1 29  ? 141.944 126.937 160.486 1.00 67.43  ? 29  ALA B CB    1 
ATOM   3075  N  N     . VAL B 1 30  ? 138.743 128.240 160.130 1.00 68.41  ? 30  VAL B N     1 
ATOM   3076  C  CA    . VAL B 1 30  ? 137.337 127.863 160.210 1.00 64.16  ? 30  VAL B CA    1 
ATOM   3077  C  C     . VAL B 1 30  ? 136.915 127.325 158.850 1.00 70.22  ? 30  VAL B C     1 
ATOM   3078  O  O     . VAL B 1 30  ? 137.085 128.005 157.831 1.00 77.21  ? 30  VAL B O     1 
ATOM   3079  C  CB    . VAL B 1 30  ? 136.442 129.046 160.622 1.00 65.67  ? 30  VAL B CB    1 
ATOM   3080  C  CG1   . VAL B 1 30  ? 134.977 128.644 160.575 1.00 64.30  ? 30  VAL B CG1   1 
ATOM   3081  C  CG2   . VAL B 1 30  ? 136.814 129.545 162.011 1.00 64.12  ? 30  VAL B CG2   1 
ATOM   3082  N  N     . PHE B 1 31  ? 136.365 126.111 158.834 1.00 63.18  ? 31  PHE B N     1 
ATOM   3083  C  CA    . PHE B 1 31  ? 135.938 125.485 157.590 1.00 66.64  ? 31  PHE B CA    1 
ATOM   3084  C  C     . PHE B 1 31  ? 134.917 124.408 157.915 1.00 69.32  ? 31  PHE B C     1 
ATOM   3085  O  O     . PHE B 1 31  ? 134.969 123.822 159.003 1.00 75.80  ? 31  PHE B O     1 
ATOM   3086  C  CB    . PHE B 1 31  ? 137.130 124.888 156.826 1.00 65.21  ? 31  PHE B CB    1 
ATOM   3087  C  CG    . PHE B 1 31  ? 137.844 123.789 157.568 1.00 65.49  ? 31  PHE B CG    1 
ATOM   3088  C  CD1   . PHE B 1 31  ? 138.822 124.086 158.501 1.00 69.40  ? 31  PHE B CD1   1 
ATOM   3089  C  CD2   . PHE B 1 31  ? 137.546 122.459 157.318 1.00 62.08  ? 31  PHE B CD2   1 
ATOM   3090  C  CE1   . PHE B 1 31  ? 139.482 123.081 159.180 1.00 66.50  ? 31  PHE B CE1   1 
ATOM   3091  C  CE2   . PHE B 1 31  ? 138.202 121.448 157.996 1.00 66.05  ? 31  PHE B CE2   1 
ATOM   3092  C  CZ    . PHE B 1 31  ? 139.172 121.759 158.927 1.00 68.29  ? 31  PHE B CZ    1 
ATOM   3093  N  N     . PRO B 1 32  ? 133.982 124.128 157.012 1.00 69.40  ? 32  PRO B N     1 
ATOM   3094  C  CA    . PRO B 1 32  ? 132.987 123.083 157.277 1.00 64.83  ? 32  PRO B CA    1 
ATOM   3095  C  C     . PRO B 1 32  ? 133.616 121.700 157.330 1.00 62.97  ? 32  PRO B C     1 
ATOM   3096  O  O     . PRO B 1 32  ? 134.650 121.437 156.715 1.00 75.00  ? 32  PRO B O     1 
ATOM   3097  C  CB    . PRO B 1 32  ? 132.014 123.203 156.096 1.00 64.46  ? 32  PRO B CB    1 
ATOM   3098  C  CG    . PRO B 1 32  ? 132.264 124.557 155.514 1.00 66.55  ? 32  PRO B CG    1 
ATOM   3099  C  CD    . PRO B 1 32  ? 133.710 124.841 155.752 1.00 67.28  ? 32  PRO B CD    1 
ATOM   3100  N  N     . SER B 1 33  ? 132.967 120.810 158.081 1.00 50.53  ? 33  SER B N     1 
ATOM   3101  C  CA    . SER B 1 33  ? 133.408 119.422 158.205 1.00 61.15  ? 33  SER B CA    1 
ATOM   3102  C  C     . SER B 1 33  ? 132.581 118.575 157.243 1.00 68.66  ? 33  SER B C     1 
ATOM   3103  O  O     . SER B 1 33  ? 131.567 117.977 157.603 1.00 68.07  ? 33  SER B O     1 
ATOM   3104  C  CB    . SER B 1 33  ? 133.273 118.942 159.646 1.00 62.89  ? 33  SER B CB    1 
ATOM   3105  O  OG    . SER B 1 33  ? 131.928 118.617 159.947 1.00 64.56  ? 33  SER B OG    1 
ATOM   3106  N  N     . ILE B 1 34  ? 133.031 118.530 155.992 1.00 71.78  ? 34  ILE B N     1 
ATOM   3107  C  CA    . ILE B 1 34  ? 132.317 117.852 154.918 1.00 65.17  ? 34  ILE B CA    1 
ATOM   3108  C  C     . ILE B 1 34  ? 133.328 117.107 154.058 1.00 67.87  ? 34  ILE B C     1 
ATOM   3109  O  O     . ILE B 1 34  ? 134.391 117.647 153.733 1.00 75.70  ? 34  ILE B O     1 
ATOM   3110  C  CB    . ILE B 1 34  ? 131.498 118.849 154.073 1.00 62.48  ? 34  ILE B CB    1 
ATOM   3111  C  CG1   . ILE B 1 34  ? 130.157 119.150 154.745 1.00 69.46  ? 34  ILE B CG1   1 
ATOM   3112  C  CG2   . ILE B 1 34  ? 131.282 118.327 152.663 1.00 74.86  ? 34  ILE B CG2   1 
ATOM   3113  C  CD1   . ILE B 1 34  ? 129.355 120.224 154.044 1.00 71.08  ? 34  ILE B CD1   1 
ATOM   3114  N  N     . VAL B 1 35  ? 133.004 115.866 153.694 1.00 64.13  ? 35  VAL B N     1 
ATOM   3115  C  CA    . VAL B 1 35  ? 133.822 115.049 152.806 1.00 63.93  ? 35  VAL B CA    1 
ATOM   3116  C  C     . VAL B 1 35  ? 132.971 114.657 151.608 1.00 67.54  ? 35  VAL B C     1 
ATOM   3117  O  O     . VAL B 1 35  ? 131.858 114.148 151.772 1.00 77.80  ? 35  VAL B O     1 
ATOM   3118  C  CB    . VAL B 1 35  ? 134.371 113.800 153.522 1.00 59.96  ? 35  VAL B CB    1 
ATOM   3119  C  CG1   . VAL B 1 35  ? 135.302 113.029 152.601 1.00 62.66  ? 35  VAL B CG1   1 
ATOM   3120  C  CG2   . VAL B 1 35  ? 135.085 114.193 154.806 1.00 67.16  ? 35  VAL B CG2   1 
ATOM   3121  N  N     . GLY B 1 36  ? 133.495 114.889 150.407 1.00 69.20  ? 36  GLY B N     1 
ATOM   3122  C  CA    . GLY B 1 36  ? 132.743 114.680 149.186 1.00 62.68  ? 36  GLY B CA    1 
ATOM   3123  C  C     . GLY B 1 36  ? 133.375 113.636 148.287 1.00 72.74  ? 36  GLY B C     1 
ATOM   3124  O  O     . GLY B 1 36  ? 134.593 113.447 148.286 1.00 83.94  ? 36  GLY B O     1 
ATOM   3125  N  N     . ARG B 1 37  ? 132.529 112.951 147.518 1.00 73.46  ? 37  ARG B N     1 
ATOM   3126  C  CA    . ARG B 1 37  ? 132.962 111.934 146.574 1.00 75.89  ? 37  ARG B CA    1 
ATOM   3127  C  C     . ARG B 1 37  ? 132.382 112.220 145.196 1.00 79.54  ? 37  ARG B C     1 
ATOM   3128  O  O     . ARG B 1 37  ? 131.213 112.611 145.084 1.00 82.34  ? 37  ARG B O     1 
ATOM   3129  C  CB    . ARG B 1 37  ? 132.528 110.533 147.034 1.00 76.48  ? 37  ARG B CB    1 
ATOM   3130  C  CG    . ARG B 1 37  ? 133.042 110.138 148.405 1.00 75.05  ? 37  ARG B CG    1 
ATOM   3131  C  CD    . ARG B 1 37  ? 134.550 109.946 148.403 1.00 80.39  ? 37  ARG B CD    1 
ATOM   3132  N  NE    . ARG B 1 37  ? 134.979 108.886 149.311 1.00 81.87  ? 37  ARG B NE    1 
ATOM   3133  C  CZ    . ARG B 1 37  ? 134.911 108.948 150.635 1.00 82.33  ? 37  ARG B CZ    1 
ATOM   3134  N  NH1   . ARG B 1 37  ? 134.450 110.022 151.255 1.00 80.26  ? 37  ARG B NH1   1 
ATOM   3135  N  NH2   . ARG B 1 37  ? 135.326 107.909 151.353 1.00 79.58  ? 37  ARG B NH2   1 
ATOM   3136  N  N     . PRO B 1 38  ? 133.164 112.029 144.132 1.00 82.13  ? 38  PRO B N     1 
ATOM   3137  C  CA    . PRO B 1 38  ? 132.644 112.264 142.779 1.00 78.43  ? 38  PRO B CA    1 
ATOM   3138  C  C     . PRO B 1 38  ? 131.474 111.344 142.463 1.00 79.24  ? 38  PRO B C     1 
ATOM   3139  O  O     . PRO B 1 38  ? 131.401 110.210 142.940 1.00 85.06  ? 38  PRO B O     1 
ATOM   3140  C  CB    . PRO B 1 38  ? 133.848 111.971 141.872 1.00 77.45  ? 38  PRO B CB    1 
ATOM   3141  C  CG    . PRO B 1 38  ? 134.867 111.301 142.740 1.00 79.59  ? 38  PRO B CG    1 
ATOM   3142  C  CD    . PRO B 1 38  ? 134.607 111.738 144.140 1.00 79.30  ? 38  PRO B CD    1 
ATOM   3143  N  N     . ARG B 1 39  ? 130.549 111.850 141.648 1.00 79.40  ? 39  ARG B N     1 
ATOM   3144  C  CA    . ARG B 1 39  ? 129.310 111.147 141.339 1.00 79.97  ? 39  ARG B CA    1 
ATOM   3145  C  C     . ARG B 1 39  ? 129.188 110.724 139.881 1.00 84.70  ? 39  ARG B C     1 
ATOM   3146  O  O     . ARG B 1 39  ? 128.568 109.693 139.600 1.00 83.47  ? 39  ARG B O     1 
ATOM   3147  C  CB    . ARG B 1 39  ? 128.105 112.027 141.701 1.00 77.38  ? 39  ARG B CB    1 
ATOM   3148  C  CG    . ARG B 1 39  ? 126.757 111.343 141.563 1.00 80.21  ? 39  ARG B CG    1 
ATOM   3149  C  CD    . ARG B 1 39  ? 125.769 111.859 142.591 1.00 85.84  ? 39  ARG B CD    1 
ATOM   3150  N  NE    . ARG B 1 39  ? 125.479 113.275 142.402 1.00 83.24  ? 39  ARG B NE    1 
ATOM   3151  C  CZ    . ARG B 1 39  ? 124.498 113.745 141.644 1.00 84.31  ? 39  ARG B CZ    1 
ATOM   3152  N  NH1   . ARG B 1 39  ? 123.691 112.933 140.978 1.00 82.18  ? 39  ARG B NH1   1 
ATOM   3153  N  NH2   . ARG B 1 39  ? 124.324 115.059 141.548 1.00 86.03  ? 39  ARG B NH2   1 
ATOM   3154  N  N     . HIS B 1 40  ? 129.766 111.479 138.952 1.00 91.35  ? 40  HIS B N     1 
ATOM   3155  C  CA    . HIS B 1 40  ? 129.517 111.294 137.530 1.00 88.07  ? 40  HIS B CA    1 
ATOM   3156  C  C     . HIS B 1 40  ? 130.638 110.482 136.879 1.00 92.78  ? 40  HIS B C     1 
ATOM   3157  O  O     . HIS B 1 40  ? 131.521 109.941 137.557 1.00 91.11  ? 40  HIS B O     1 
ATOM   3158  C  CB    . HIS B 1 40  ? 129.329 112.656 136.861 1.00 86.25  ? 40  HIS B CB    1 
ATOM   3159  C  CG    . HIS B 1 40  ? 128.011 113.299 137.169 1.00 87.68  ? 40  HIS B CG    1 
ATOM   3160  N  ND1   . HIS B 1 40  ? 127.895 114.617 137.553 1.00 93.28  ? 40  HIS B ND1   1 
ATOM   3161  C  CD2   . HIS B 1 40  ? 126.751 112.800 137.154 1.00 85.77  ? 40  HIS B CD2   1 
ATOM   3162  C  CE1   . HIS B 1 40  ? 126.622 114.904 137.760 1.00 91.92  ? 40  HIS B CE1   1 
ATOM   3163  N  NE2   . HIS B 1 40  ? 125.908 113.817 137.524 1.00 89.58  ? 40  HIS B NE2   1 
ATOM   3164  N  N     . GLN B 1 41  ? 130.590 110.394 135.547 1.00 106.82 ? 41  GLN B N     1 
ATOM   3165  C  CA    . GLN B 1 41  ? 131.438 109.451 134.818 1.00 107.14 ? 41  GLN B CA    1 
ATOM   3166  C  C     . GLN B 1 41  ? 132.914 109.808 134.943 1.00 108.16 ? 41  GLN B C     1 
ATOM   3167  O  O     . GLN B 1 41  ? 133.719 108.996 135.414 1.00 108.84 ? 41  GLN B O     1 
ATOM   3168  C  CB    . GLN B 1 41  ? 131.010 109.403 133.349 1.00 106.10 ? 41  GLN B CB    1 
ATOM   3169  C  CG    . GLN B 1 41  ? 131.558 108.217 132.572 1.00 108.23 ? 41  GLN B CG    1 
ATOM   3170  C  CD    . GLN B 1 41  ? 131.118 108.220 131.119 1.00 109.44 ? 41  GLN B CD    1 
ATOM   3171  O  OE1   . GLN B 1 41  ? 130.030 108.696 130.790 1.00 108.81 ? 41  GLN B OE1   1 
ATOM   3172  N  NE2   . GLN B 1 41  ? 131.960 107.685 130.243 1.00 107.95 ? 41  GLN B NE2   1 
ATOM   3173  N  N     . GLY B 1 42  ? 133.266 111.029 134.524 1.00 100.00 ? 42  GLY B N     1 
ATOM   3174  C  CA    . GLY B 1 42  ? 134.656 111.518 134.625 1.00 101.39 ? 42  GLY B CA    1 
ATOM   3175  C  C     . GLY B 1 42  ? 135.417 111.321 133.326 1.00 101.41 ? 42  GLY B C     1 
ATOM   3176  O  O     . GLY B 1 42  ? 136.442 110.613 133.349 1.00 98.01  ? 42  GLY B O     1 
ATOM   3177  N  N     . VAL B 1 43  ? 134.974 111.978 132.251 1.00 114.21 ? 43  VAL B N     1 
ATOM   3178  C  CA    . VAL B 1 43  ? 135.687 111.925 130.938 1.00 111.06 ? 43  VAL B CA    1 
ATOM   3179  C  C     . VAL B 1 43  ? 136.939 112.804 130.843 1.00 111.89 ? 43  VAL B C     1 
ATOM   3180  O  O     . VAL B 1 43  ? 137.207 113.529 131.824 1.00 113.63 ? 43  VAL B O     1 
ATOM   3181  C  CB    . VAL B 1 43  ? 134.743 112.288 129.776 1.00 105.32 ? 43  VAL B CB    1 
ATOM   3182  C  CG1   . VAL B 1 43  ? 133.616 111.276 129.633 1.00 107.77 ? 43  VAL B CG1   1 
ATOM   3183  C  CG2   . VAL B 1 43  ? 134.185 113.693 129.926 1.00 106.24 ? 43  VAL B CG2   1 
ATOM   3184  N  N     . MET B 1 44  ? 137.680 112.720 129.728 1.00 106.80 ? 44  MET B N     1 
ATOM   3185  C  CA    . MET B 1 44  ? 138.950 113.486 129.531 1.00 107.95 ? 44  MET B CA    1 
ATOM   3186  C  C     . MET B 1 44  ? 140.167 112.942 130.264 1.00 107.94 ? 44  MET B C     1 
ATOM   3187  O  O     . MET B 1 44  ? 139.966 112.079 131.142 1.00 107.32 ? 44  MET B O     1 
ATOM   3188  C  CB    . MET B 1 44  ? 138.731 114.976 129.826 1.00 106.21 ? 44  MET B CB    1 
ATOM   3189  C  CG    . MET B 1 44  ? 137.762 115.647 128.875 1.00 106.32 ? 44  MET B CG    1 
ATOM   3190  S  SD    . MET B 1 44  ? 137.466 117.379 129.313 1.00 103.27 ? 44  MET B SD    1 
ATOM   3191  C  CE    . MET B 1 44  ? 139.033 118.109 128.839 1.00 103.92 ? 44  MET B CE    1 
ATOM   3192  N  N     . VAL B 1 45  ? 141.376 113.402 129.921 1.00 120.90 ? 45  VAL B N     1 
ATOM   3193  C  CA    . VAL B 1 45  ? 142.626 112.899 130.571 1.00 120.56 ? 45  VAL B CA    1 
ATOM   3194  C  C     . VAL B 1 45  ? 143.636 114.008 130.873 1.00 119.38 ? 45  VAL B C     1 
ATOM   3195  O  O     . VAL B 1 45  ? 143.460 115.123 130.342 1.00 118.24 ? 45  VAL B O     1 
ATOM   3196  C  CB    . VAL B 1 45  ? 143.202 111.878 129.567 1.00 119.44 ? 45  VAL B CB    1 
ATOM   3197  C  CG1   . VAL B 1 45  ? 144.555 111.344 130.012 1.00 118.75 ? 45  VAL B CG1   1 
ATOM   3198  C  CG2   . VAL B 1 45  ? 142.242 110.730 129.295 1.00 118.15 ? 45  VAL B CG2   1 
ATOM   3199  N  N     . GLY B 1 46  ? 144.634 113.729 131.721 1.00 130.19 ? 46  GLY B N     1 
ATOM   3200  C  CA    . GLY B 1 46  ? 145.689 114.720 132.014 1.00 131.32 ? 46  GLY B CA    1 
ATOM   3201  C  C     . GLY B 1 46  ? 145.258 115.721 133.069 1.00 133.95 ? 46  GLY B C     1 
ATOM   3202  O  O     . GLY B 1 46  ? 146.075 116.592 133.425 1.00 133.58 ? 46  GLY B O     1 
ATOM   3203  N  N     . MET B 1 47  ? 144.017 115.603 133.550 1.00 134.07 ? 47  MET B N     1 
ATOM   3204  C  CA    . MET B 1 47  ? 143.492 116.506 134.601 1.00 131.79 ? 47  MET B CA    1 
ATOM   3205  C  C     . MET B 1 47  ? 144.205 116.248 135.938 1.00 131.94 ? 47  MET B C     1 
ATOM   3206  O  O     . MET B 1 47  ? 144.541 117.236 136.611 1.00 130.55 ? 47  MET B O     1 
ATOM   3207  C  CB    . MET B 1 47  ? 141.980 116.315 134.744 1.00 131.27 ? 47  MET B CB    1 
ATOM   3208  C  CG    . MET B 1 47  ? 141.159 117.053 133.709 1.00 129.74 ? 47  MET B CG    1 
ATOM   3209  S  SD    . MET B 1 47  ? 140.786 118.755 134.201 1.00 138.01 ? 47  MET B SD    1 
ATOM   3210  C  CE    . MET B 1 47  ? 140.598 118.568 135.973 1.00 131.56 ? 47  MET B CE    1 
ATOM   3211  N  N     . GLY B 1 48  ? 144.499 114.989 136.282 1.00 125.32 ? 48  GLY B N     1 
ATOM   3212  C  CA    . GLY B 1 48  ? 145.094 114.666 137.605 1.00 125.45 ? 48  GLY B CA    1 
ATOM   3213  C  C     . GLY B 1 48  ? 144.214 115.064 138.780 1.00 126.61 ? 48  GLY B C     1 
ATOM   3214  O  O     . GLY B 1 48  ? 144.739 115.724 139.693 1.00 125.28 ? 48  GLY B O     1 
ATOM   3215  N  N     . GLN B 1 49  ? 142.932 114.675 138.775 1.00 118.42 ? 49  GLN B N     1 
ATOM   3216  C  CA    . GLN B 1 49  ? 141.941 115.099 139.805 1.00 115.79 ? 49  GLN B CA    1 
ATOM   3217  C  C     . GLN B 1 49  ? 141.820 114.053 140.930 1.00 117.59 ? 49  GLN B C     1 
ATOM   3218  O  O     . GLN B 1 49  ? 141.805 112.851 140.613 1.00 114.47 ? 49  GLN B O     1 
ATOM   3219  C  CB    . GLN B 1 49  ? 140.617 115.247 139.059 1.00 113.87 ? 49  GLN B CB    1 
ATOM   3220  C  CG    . GLN B 1 49  ? 140.222 113.988 138.300 1.00 114.62 ? 49  GLN B CG    1 
ATOM   3221  C  CD    . GLN B 1 49  ? 139.586 114.303 136.971 1.00 114.48 ? 49  GLN B CD    1 
ATOM   3222  O  OE1   . GLN B 1 49  ? 139.347 115.458 136.640 1.00 115.50 ? 49  GLN B OE1   1 
ATOM   3223  N  NE2   . GLN B 1 49  ? 139.313 113.268 136.195 1.00 112.07 ? 49  GLN B NE2   1 
ATOM   3224  N  N     . LYS B 1 50  ? 141.683 114.512 142.189 1.00 107.85 ? 50  LYS B N     1 
ATOM   3225  C  CA    . LYS B 1 50  ? 141.644 113.674 143.376 1.00 102.54 ? 50  LYS B CA    1 
ATOM   3226  C  C     . LYS B 1 50  ? 140.338 112.883 143.433 1.00 102.04 ? 50  LYS B C     1 
ATOM   3227  O  O     . LYS B 1 50  ? 139.369 113.170 142.725 1.00 104.06 ? 50  LYS B O     1 
ATOM   3228  C  CB    . LYS B 1 50  ? 141.810 114.525 144.633 1.00 99.65  ? 50  LYS B CB    1 
ATOM   3229  C  CG    . LYS B 1 50  ? 143.079 115.365 144.648 1.00 100.91 ? 50  LYS B CG    1 
ATOM   3230  C  CD    . LYS B 1 50  ? 143.046 116.437 145.731 1.00 104.07 ? 50  LYS B CD    1 
ATOM   3231  C  CE    . LYS B 1 50  ? 142.246 115.999 146.947 1.00 103.42 ? 50  LYS B CE    1 
ATOM   3232  N  NZ    . LYS B 1 50  ? 142.948 114.944 147.733 1.00 102.14 ? 50  LYS B NZ    1 
ATOM   3233  N  N     . ASP B 1 51  ? 140.325 111.867 144.296 1.00 97.45  ? 51  ASP B N     1 
ATOM   3234  C  CA    . ASP B 1 51  ? 139.160 111.010 144.469 1.00 95.22  ? 51  ASP B CA    1 
ATOM   3235  C  C     . ASP B 1 51  ? 138.270 111.424 145.632 1.00 96.22  ? 51  ASP B C     1 
ATOM   3236  O  O     . ASP B 1 51  ? 137.220 110.806 145.835 1.00 96.27  ? 51  ASP B O     1 
ATOM   3237  C  CB    . ASP B 1 51  ? 139.601 109.554 144.666 1.00 93.27  ? 51  ASP B CB    1 
ATOM   3238  C  CG    . ASP B 1 51  ? 140.429 109.362 145.921 1.00 100.36 ? 51  ASP B CG    1 
ATOM   3239  O  OD1   . ASP B 1 51  ? 141.298 110.213 146.199 1.00 102.05 ? 51  ASP B OD1   1 
ATOM   3240  O  OD2   . ASP B 1 51  ? 140.209 108.358 146.632 1.00 100.13 ? 51  ASP B OD2   1 
ATOM   3241  N  N     . SER B 1 52  ? 138.653 112.447 146.395 1.00 87.48  ? 52  SER B N     1 
ATOM   3242  C  CA    . SER B 1 52  ? 137.854 112.893 147.530 1.00 82.99  ? 52  SER B CA    1 
ATOM   3243  C  C     . SER B 1 52  ? 138.304 114.288 147.930 1.00 86.05  ? 52  SER B C     1 
ATOM   3244  O  O     . SER B 1 52  ? 139.507 114.563 147.976 1.00 91.13  ? 52  SER B O     1 
ATOM   3245  C  CB    . SER B 1 52  ? 137.986 111.928 148.712 1.00 82.34  ? 52  SER B CB    1 
ATOM   3246  O  OG    . SER B 1 52  ? 139.088 112.274 149.531 1.00 89.68  ? 52  SER B OG    1 
ATOM   3247  N  N     . TYR B 1 53  ? 137.343 115.161 148.219 1.00 77.89  ? 53  TYR B N     1 
ATOM   3248  C  CA    . TYR B 1 53  ? 137.613 116.527 148.637 1.00 77.86  ? 53  TYR B CA    1 
ATOM   3249  C  C     . TYR B 1 53  ? 137.020 116.763 150.018 1.00 80.72  ? 53  TYR B C     1 
ATOM   3250  O  O     . TYR B 1 53  ? 135.873 116.395 150.283 1.00 87.82  ? 53  TYR B O     1 
ATOM   3251  C  CB    . TYR B 1 53  ? 137.040 117.538 147.636 1.00 78.25  ? 53  TYR B CB    1 
ATOM   3252  C  CG    . TYR B 1 53  ? 137.400 117.249 146.196 1.00 78.58  ? 53  TYR B CG    1 
ATOM   3253  C  CD1   . TYR B 1 53  ? 136.620 116.402 145.419 1.00 79.43  ? 53  TYR B CD1   1 
ATOM   3254  C  CD2   . TYR B 1 53  ? 138.523 117.819 145.614 1.00 80.28  ? 53  TYR B CD2   1 
ATOM   3255  C  CE1   . TYR B 1 53  ? 136.949 116.135 144.103 1.00 79.66  ? 53  TYR B CE1   1 
ATOM   3256  C  CE2   . TYR B 1 53  ? 138.858 117.559 144.300 1.00 83.23  ? 53  TYR B CE2   1 
ATOM   3257  C  CZ    . TYR B 1 53  ? 138.068 116.715 143.550 1.00 82.72  ? 53  TYR B CZ    1 
ATOM   3258  O  OH    . TYR B 1 53  ? 138.400 116.454 142.240 1.00 82.63  ? 53  TYR B OH    1 
ATOM   3259  N  N     . VAL B 1 54  ? 137.809 117.381 150.895 1.00 74.86  ? 54  VAL B N     1 
ATOM   3260  C  CA    . VAL B 1 54  ? 137.420 117.611 152.281 1.00 71.47  ? 54  VAL B CA    1 
ATOM   3261  C  C     . VAL B 1 54  ? 137.612 119.083 152.612 1.00 70.43  ? 54  VAL B C     1 
ATOM   3262  O  O     . VAL B 1 54  ? 138.643 119.679 152.275 1.00 78.83  ? 54  VAL B O     1 
ATOM   3263  C  CB    . VAL B 1 54  ? 138.229 116.719 153.249 1.00 70.42  ? 54  VAL B CB    1 
ATOM   3264  C  CG1   . VAL B 1 54  ? 139.711 116.760 152.907 1.00 72.71  ? 54  VAL B CG1   1 
ATOM   3265  C  CG2   . VAL B 1 54  ? 137.993 117.132 154.695 1.00 74.12  ? 54  VAL B CG2   1 
ATOM   3266  N  N     . GLY B 1 55  ? 136.612 119.676 153.262 1.00 64.06  ? 55  GLY B N     1 
ATOM   3267  C  CA    . GLY B 1 55  ? 136.714 121.046 153.731 1.00 69.72  ? 55  GLY B CA    1 
ATOM   3268  C  C     . GLY B 1 55  ? 136.080 122.068 152.811 1.00 68.68  ? 55  GLY B C     1 
ATOM   3269  O  O     . GLY B 1 55  ? 135.013 121.825 152.240 1.00 71.82  ? 55  GLY B O     1 
ATOM   3270  N  N     . ASP B 1 56  ? 136.733 123.224 152.665 1.00 79.41  ? 56  ASP B N     1 
ATOM   3271  C  CA    . ASP B 1 56  ? 136.215 124.271 151.792 1.00 80.81  ? 56  ASP B CA    1 
ATOM   3272  C  C     . ASP B 1 56  ? 136.339 123.909 150.321 1.00 82.19  ? 56  ASP B C     1 
ATOM   3273  O  O     . ASP B 1 56  ? 135.671 124.531 149.485 1.00 81.69  ? 56  ASP B O     1 
ATOM   3274  C  CB    . ASP B 1 56  ? 136.938 125.591 152.066 1.00 82.63  ? 56  ASP B CB    1 
ATOM   3275  C  CG    . ASP B 1 56  ? 136.116 126.542 152.912 1.00 90.94  ? 56  ASP B CG    1 
ATOM   3276  O  OD1   . ASP B 1 56  ? 134.885 126.602 152.716 1.00 88.20  ? 56  ASP B OD1   1 
ATOM   3277  O  OD2   . ASP B 1 56  ? 136.702 127.235 153.772 1.00 91.14  ? 56  ASP B OD2   1 
ATOM   3278  N  N     . GLU B 1 57  ? 137.179 122.929 149.983 1.00 86.22  ? 57  GLU B N     1 
ATOM   3279  C  CA    . GLU B 1 57  ? 137.305 122.503 148.594 1.00 82.43  ? 57  GLU B CA    1 
ATOM   3280  C  C     . GLU B 1 57  ? 136.024 121.843 148.099 1.00 82.93  ? 57  GLU B C     1 
ATOM   3281  O  O     . GLU B 1 57  ? 135.634 122.024 146.940 1.00 83.87  ? 57  GLU B O     1 
ATOM   3282  C  CB    . GLU B 1 57  ? 138.490 121.551 148.447 1.00 83.69  ? 57  GLU B CB    1 
ATOM   3283  C  CG    . GLU B 1 57  ? 139.183 121.619 147.099 1.00 88.30  ? 57  GLU B CG    1 
ATOM   3284  C  CD    . GLU B 1 57  ? 140.417 120.737 147.033 1.00 95.39  ? 57  GLU B CD    1 
ATOM   3285  O  OE1   . GLU B 1 57  ? 140.961 120.556 145.924 1.00 93.76  ? 57  GLU B OE1   1 
ATOM   3286  O  OE2   . GLU B 1 57  ? 140.839 120.225 148.091 1.00 92.71  ? 57  GLU B OE2   1 
ATOM   3287  N  N     . ALA B 1 58  ? 135.357 121.073 148.964 1.00 77.15  ? 58  ALA B N     1 
ATOM   3288  C  CA    . ALA B 1 58  ? 134.126 120.400 148.563 1.00 77.59  ? 58  ALA B CA    1 
ATOM   3289  C  C     . ALA B 1 58  ? 132.994 121.387 148.318 1.00 75.26  ? 58  ALA B C     1 
ATOM   3290  O  O     . ALA B 1 58  ? 132.120 121.129 147.485 1.00 79.88  ? 58  ALA B O     1 
ATOM   3291  C  CB    . ALA B 1 58  ? 133.718 119.378 149.626 1.00 70.84  ? 58  ALA B CB    1 
ATOM   3292  N  N     . GLN B 1 59  ? 132.989 122.516 149.030 1.00 68.21  ? 59  GLN B N     1 
ATOM   3293  C  CA    . GLN B 1 59  ? 131.933 123.505 148.836 1.00 69.28  ? 59  GLN B CA    1 
ATOM   3294  C  C     . GLN B 1 59  ? 132.015 124.143 147.455 1.00 77.81  ? 59  GLN B C     1 
ATOM   3295  O  O     . GLN B 1 59  ? 130.985 124.454 146.846 1.00 78.70  ? 59  GLN B O     1 
ATOM   3296  C  CB    . GLN B 1 59  ? 132.008 124.574 149.927 1.00 74.86  ? 59  GLN B CB    1 
ATOM   3297  C  CG    . GLN B 1 59  ? 131.375 124.160 151.245 1.00 80.68  ? 59  GLN B CG    1 
ATOM   3298  C  CD    . GLN B 1 59  ? 129.883 124.422 151.285 1.00 82.32  ? 59  GLN B CD    1 
ATOM   3299  O  OE1   . GLN B 1 59  ? 129.079 123.493 151.242 1.00 79.62  ? 59  GLN B OE1   1 
ATOM   3300  N  NE2   . GLN B 1 59  ? 129.508 125.692 151.369 1.00 81.97  ? 59  GLN B NE2   1 
ATOM   3301  N  N     . SER B 1 60  ? 133.230 124.349 146.946 1.00 85.26  ? 60  SER B N     1 
ATOM   3302  C  CA    . SER B 1 60  ? 133.388 124.972 145.634 1.00 79.80  ? 60  SER B CA    1 
ATOM   3303  C  C     . SER B 1 60  ? 132.916 124.050 144.518 1.00 82.34  ? 60  SER B C     1 
ATOM   3304  O  O     . SER B 1 60  ? 132.315 124.507 143.538 1.00 85.95  ? 60  SER B O     1 
ATOM   3305  C  CB    . SER B 1 60  ? 134.848 125.369 145.417 1.00 77.71  ? 60  SER B CB    1 
ATOM   3306  O  OG    . SER B 1 60  ? 135.084 126.698 145.850 1.00 81.97  ? 60  SER B OG    1 
ATOM   3307  N  N     . LYS B 1 61  ? 133.177 122.748 144.645 1.00 78.62  ? 61  LYS B N     1 
ATOM   3308  C  CA    . LYS B 1 61  ? 132.866 121.771 143.607 1.00 70.97  ? 61  LYS B CA    1 
ATOM   3309  C  C     . LYS B 1 61  ? 131.667 120.903 143.973 1.00 74.34  ? 61  LYS B C     1 
ATOM   3310  O  O     . LYS B 1 61  ? 131.556 119.763 143.515 1.00 85.19  ? 61  LYS B O     1 
ATOM   3311  C  CB    . LYS B 1 61  ? 134.083 120.888 143.332 1.00 71.34  ? 61  LYS B CB    1 
ATOM   3312  C  CG    . LYS B 1 61  ? 135.345 121.651 142.988 1.00 79.69  ? 61  LYS B CG    1 
ATOM   3313  C  CD    . LYS B 1 61  ? 136.334 120.765 142.250 1.00 74.69  ? 61  LYS B CD    1 
ATOM   3314  C  CE    . LYS B 1 61  ? 137.741 121.329 142.331 1.00 79.06  ? 61  LYS B CE    1 
ATOM   3315  N  NZ    . LYS B 1 61  ? 138.663 120.666 141.369 1.00 78.68  ? 61  LYS B NZ    1 
ATOM   3316  N  N     . ARG B 1 62  ? 130.749 121.433 144.785 1.00 78.69  ? 62  ARG B N     1 
ATOM   3317  C  CA    . ARG B 1 62  ? 129.637 120.636 145.294 1.00 78.85  ? 62  ARG B CA    1 
ATOM   3318  C  C     . ARG B 1 62  ? 128.623 120.267 144.220 1.00 79.49  ? 62  ARG B C     1 
ATOM   3319  O  O     . ARG B 1 62  ? 127.728 119.461 144.495 1.00 86.94  ? 62  ARG B O     1 
ATOM   3320  C  CB    . ARG B 1 62  ? 128.941 121.382 146.431 1.00 77.93  ? 62  ARG B CB    1 
ATOM   3321  C  CG    . ARG B 1 62  ? 128.001 122.487 145.977 1.00 72.37  ? 62  ARG B CG    1 
ATOM   3322  C  CD    . ARG B 1 62  ? 127.878 123.561 147.043 1.00 79.33  ? 62  ARG B CD    1 
ATOM   3323  N  NE    . ARG B 1 62  ? 126.900 124.582 146.689 1.00 79.66  ? 62  ARG B NE    1 
ATOM   3324  C  CZ    . ARG B 1 62  ? 126.650 125.661 147.419 1.00 79.35  ? 62  ARG B CZ    1 
ATOM   3325  N  NH1   . ARG B 1 62  ? 127.287 125.890 148.556 1.00 79.77  ? 62  ARG B NH1   1 
ATOM   3326  N  NH2   . ARG B 1 62  ? 125.743 126.535 146.995 1.00 75.11  ? 62  ARG B NH2   1 
ATOM   3327  N  N     . GLY B 1 63  ? 128.735 120.826 143.017 1.00 71.45  ? 63  GLY B N     1 
ATOM   3328  C  CA    . GLY B 1 63  ? 127.779 120.544 141.963 1.00 70.81  ? 63  GLY B CA    1 
ATOM   3329  C  C     . GLY B 1 63  ? 127.918 119.199 141.289 1.00 73.40  ? 63  GLY B C     1 
ATOM   3330  O  O     . GLY B 1 63  ? 126.993 118.782 140.584 1.00 76.44  ? 63  GLY B O     1 
ATOM   3331  N  N     . ILE B 1 64  ? 129.042 118.505 141.474 1.00 76.92  ? 64  ILE B N     1 
ATOM   3332  C  CA    . ILE B 1 64  ? 129.276 117.210 140.851 1.00 75.35  ? 64  ILE B CA    1 
ATOM   3333  C  C     . ILE B 1 64  ? 129.507 116.113 141.882 1.00 76.82  ? 64  ILE B C     1 
ATOM   3334  O  O     . ILE B 1 64  ? 129.520 114.927 141.537 1.00 81.56  ? 64  ILE B O     1 
ATOM   3335  C  CB    . ILE B 1 64  ? 130.458 117.269 139.859 1.00 71.86  ? 64  ILE B CB    1 
ATOM   3336  C  CG1   . ILE B 1 64  ? 131.789 117.347 140.613 1.00 72.63  ? 64  ILE B CG1   1 
ATOM   3337  C  CG2   . ILE B 1 64  ? 130.294 118.433 138.899 1.00 71.88  ? 64  ILE B CG2   1 
ATOM   3338  C  CD1   . ILE B 1 64  ? 132.982 117.614 139.724 1.00 72.07  ? 64  ILE B CD1   1 
ATOM   3339  N  N     . LEU B 1 65  ? 129.690 116.477 143.146 1.00 72.54  ? 65  LEU B N     1 
ATOM   3340  C  CA    . LEU B 1 65  ? 129.974 115.516 144.199 1.00 71.48  ? 65  LEU B CA    1 
ATOM   3341  C  C     . LEU B 1 65  ? 128.916 115.575 145.298 1.00 70.85  ? 65  LEU B C     1 
ATOM   3342  O  O     . LEU B 1 65  ? 128.097 116.494 145.368 1.00 74.37  ? 65  LEU B O     1 
ATOM   3343  C  CB    . LEU B 1 65  ? 131.380 115.750 144.765 1.00 73.36  ? 65  LEU B CB    1 
ATOM   3344  C  CG    . LEU B 1 65  ? 131.713 117.092 145.420 1.00 70.00  ? 65  LEU B CG    1 
ATOM   3345  C  CD1   . LEU B 1 65  ? 131.495 117.070 146.924 1.00 80.57  ? 65  LEU B CD1   1 
ATOM   3346  C  CD2   . LEU B 1 65  ? 133.145 117.482 145.092 1.00 72.67  ? 65  LEU B CD2   1 
ATOM   3347  N  N     . THR B 1 66  ? 128.949 114.564 146.165 1.00 72.71  ? 66  THR B N     1 
ATOM   3348  C  CA    . THR B 1 66  ? 127.949 114.366 147.204 1.00 74.57  ? 66  THR B CA    1 
ATOM   3349  C  C     . THR B 1 66  ? 128.535 114.732 148.562 1.00 78.20  ? 66  THR B C     1 
ATOM   3350  O  O     . THR B 1 66  ? 129.620 114.264 148.921 1.00 80.61  ? 66  THR B O     1 
ATOM   3351  C  CB    . THR B 1 66  ? 127.465 112.914 147.224 1.00 69.22  ? 66  THR B CB    1 
ATOM   3352  O  OG1   . THR B 1 66  ? 128.370 112.120 148.002 1.00 70.44  ? 66  THR B OG1   1 
ATOM   3353  C  CG2   . THR B 1 66  ? 127.413 112.359 145.814 1.00 75.41  ? 66  THR B CG2   1 
ATOM   3354  N  N     . LEU B 1 67  ? 127.811 115.557 149.313 1.00 65.91  ? 67  LEU B N     1 
ATOM   3355  C  CA    . LEU B 1 67  ? 128.254 115.967 150.636 1.00 68.38  ? 67  LEU B CA    1 
ATOM   3356  C  C     . LEU B 1 67  ? 127.832 114.939 151.679 1.00 72.60  ? 67  LEU B C     1 
ATOM   3357  O  O     . LEU B 1 67  ? 126.724 114.397 151.626 1.00 74.84  ? 67  LEU B O     1 
ATOM   3358  C  CB    . LEU B 1 67  ? 127.675 117.334 150.991 1.00 73.99  ? 67  LEU B CB    1 
ATOM   3359  C  CG    . LEU B 1 67  ? 127.975 118.494 150.039 1.00 67.35  ? 67  LEU B CG    1 
ATOM   3360  C  CD1   . LEU B 1 67  ? 127.701 119.818 150.724 1.00 76.61  ? 67  LEU B CD1   1 
ATOM   3361  C  CD2   . LEU B 1 67  ? 129.406 118.439 149.541 1.00 60.86  ? 67  LEU B CD2   1 
ATOM   3362  N  N     . LYS B 1 68  ? 128.725 114.671 152.630 1.00 68.31  ? 68  LYS B N     1 
ATOM   3363  C  CA    . LYS B 1 68  ? 128.456 113.731 153.707 1.00 67.51  ? 68  LYS B CA    1 
ATOM   3364  C  C     . LYS B 1 68  ? 129.030 114.269 155.009 1.00 73.76  ? 68  LYS B C     1 
ATOM   3365  O  O     . LYS B 1 68  ? 130.157 114.768 155.039 1.00 77.56  ? 68  LYS B O     1 
ATOM   3366  C  CB    . LYS B 1 68  ? 129.044 112.349 153.404 1.00 70.03  ? 68  LYS B CB    1 
ATOM   3367  C  CG    . LYS B 1 68  ? 128.331 111.209 154.110 1.00 78.02  ? 68  LYS B CG    1 
ATOM   3368  C  CD    . LYS B 1 68  ? 127.027 110.849 153.418 1.00 78.59  ? 68  LYS B CD    1 
ATOM   3369  C  CE    . LYS B 1 68  ? 127.278 110.180 152.078 1.00 76.27  ? 68  LYS B CE    1 
ATOM   3370  N  NZ    . LYS B 1 68  ? 126.045 110.112 151.249 1.00 73.44  ? 68  LYS B NZ    1 
ATOM   3371  N  N     . TYR B 1 69  ? 128.267 114.128 156.098 1.00 77.34  ? 69  TYR B N     1 
ATOM   3372  C  CA    . TYR B 1 69  ? 128.724 114.609 157.431 1.00 74.74  ? 69  TYR B CA    1 
ATOM   3373  C  C     . TYR B 1 69  ? 129.018 113.412 158.344 1.00 80.40  ? 69  TYR B C     1 
ATOM   3374  O  O     . TYR B 1 69  ? 128.090 112.628 158.619 1.00 79.26  ? 69  TYR B O     1 
ATOM   3375  C  CB    . TYR B 1 69  ? 127.656 115.500 158.069 1.00 70.38  ? 69  TYR B CB    1 
ATOM   3376  C  CG    . TYR B 1 69  ? 127.823 116.975 157.811 1.00 77.78  ? 69  TYR B CG    1 
ATOM   3377  C  CD1   . TYR B 1 69  ? 127.015 117.638 156.902 1.00 79.33  ? 69  TYR B CD1   1 
ATOM   3378  C  CD2   . TYR B 1 69  ? 128.784 117.712 158.482 1.00 77.95  ? 69  TYR B CD2   1 
ATOM   3379  C  CE1   . TYR B 1 69  ? 127.160 118.995 156.661 1.00 78.78  ? 69  TYR B CE1   1 
ATOM   3380  C  CE2   . TYR B 1 69  ? 128.943 119.068 158.250 1.00 77.77  ? 69  TYR B CE2   1 
ATOM   3381  C  CZ    . TYR B 1 69  ? 128.129 119.713 157.338 1.00 78.08  ? 69  TYR B CZ    1 
ATOM   3382  O  OH    . TYR B 1 69  ? 128.283 121.058 157.111 1.00 78.96  ? 69  TYR B OH    1 
ATOM   3383  N  N     . PRO B 1 70  ? 130.268 113.236 158.830 1.00 78.54  ? 70  PRO B N     1 
ATOM   3384  C  CA    . PRO B 1 70  ? 130.606 112.136 159.745 1.00 72.45  ? 70  PRO B CA    1 
ATOM   3385  C  C     . PRO B 1 70  ? 129.978 112.295 161.141 1.00 69.40  ? 70  PRO B C     1 
ATOM   3386  O  O     . PRO B 1 70  ? 129.342 111.361 161.595 1.00 71.33  ? 70  PRO B O     1 
ATOM   3387  C  CB    . PRO B 1 70  ? 132.136 112.221 159.878 1.00 69.40  ? 70  PRO B CB    1 
ATOM   3388  C  CG    . PRO B 1 70  ? 132.576 113.095 158.722 1.00 71.78  ? 70  PRO B CG    1 
ATOM   3389  C  CD    . PRO B 1 70  ? 131.431 114.061 158.507 1.00 74.82  ? 70  PRO B CD    1 
ATOM   3390  N  N     . ILE B 1 71  ? 130.170 113.456 161.777 1.00 69.70  ? 71  ILE B N     1 
ATOM   3391  C  CA    . ILE B 1 71  ? 129.624 113.696 163.148 1.00 65.91  ? 71  ILE B CA    1 
ATOM   3392  C  C     . ILE B 1 71  ? 128.126 113.979 162.994 1.00 71.14  ? 71  ILE B C     1 
ATOM   3393  O  O     . ILE B 1 71  ? 127.756 114.648 162.011 1.00 74.67  ? 71  ILE B O     1 
ATOM   3394  C  CB    . ILE B 1 71  ? 130.317 114.902 163.813 1.00 60.93  ? 71  ILE B CB    1 
ATOM   3395  C  CG1   . ILE B 1 71  ? 131.711 114.546 164.332 1.00 64.43  ? 71  ILE B CG1   1 
ATOM   3396  C  CG2   . ILE B 1 71  ? 129.444 115.485 164.911 1.00 69.74  ? 71  ILE B CG2   1 
ATOM   3397  C  CD1   . ILE B 1 71  ? 132.084 115.265 165.609 1.00 65.53  ? 71  ILE B CD1   1 
ATOM   3398  N  N     . GLU B 1 72  ? 127.308 113.492 163.933 1.00 74.92  ? 72  GLU B N     1 
ATOM   3399  C  CA    . GLU B 1 72  ? 125.843 113.705 163.851 1.00 79.68  ? 72  GLU B CA    1 
ATOM   3400  C  C     . GLU B 1 72  ? 125.294 113.638 165.279 1.00 82.45  ? 72  GLU B C     1 
ATOM   3401  O  O     . GLU B 1 72  ? 125.661 112.690 166.002 1.00 87.16  ? 72  GLU B O     1 
ATOM   3402  C  CB    . GLU B 1 72  ? 125.170 112.696 162.921 1.00 78.17  ? 72  GLU B CB    1 
ATOM   3403  C  CG    . GLU B 1 72  ? 125.567 112.856 161.464 1.00 82.71  ? 72  GLU B CG    1 
ATOM   3404  C  CD    . GLU B 1 72  ? 124.968 111.820 160.529 1.00 85.16  ? 72  GLU B CD    1 
ATOM   3405  O  OE1   . GLU B 1 72  ? 124.380 110.842 161.034 1.00 86.71  ? 72  GLU B OE1   1 
ATOM   3406  O  OE2   . GLU B 1 72  ? 125.089 111.994 159.302 1.00 82.28  ? 72  GLU B OE2   1 
HETATM 3407  N  N     . HIC B 1 73  ? 124.477 114.603 165.687 1.00 20.00  ? 73  HIC B N     1 
HETATM 3408  C  CA    . HIC B 1 73  ? 123.883 114.573 167.045 1.00 20.00  ? 73  HIC B CA    1 
HETATM 3409  C  C     . HIC B 1 73  ? 124.983 114.458 168.101 1.00 20.00  ? 73  HIC B C     1 
HETATM 3410  O  O     . HIC B 1 73  ? 124.673 113.987 169.202 1.00 20.00  ? 73  HIC B O     1 
HETATM 3411  C  CB    . HIC B 1 73  ? 122.891 113.413 167.159 1.00 20.00  ? 73  HIC B CB    1 
HETATM 3412  C  CG    . HIC B 1 73  ? 121.629 113.624 166.397 1.00 20.00  ? 73  HIC B CG    1 
HETATM 3413  N  ND1   . HIC B 1 73  ? 120.791 112.560 166.118 1.00 20.00  ? 73  HIC B ND1   1 
HETATM 3414  C  CD2   . HIC B 1 73  ? 121.103 114.773 165.883 1.00 20.00  ? 73  HIC B CD2   1 
HETATM 3415  C  CE1   . HIC B 1 73  ? 119.783 113.070 165.445 1.00 20.00  ? 73  HIC B CE1   1 
HETATM 3416  N  NE2   . HIC B 1 73  ? 119.916 114.412 165.271 1.00 20.00  ? 73  HIC B NE2   1 
HETATM 3417  C  CZ    . HIC B 1 73  ? 119.017 115.334 164.582 1.00 20.00  ? 73  HIC B CZ    1 
ATOM   3418  N  N     . GLY B 1 74  ? 126.210 114.874 167.786 1.00 71.70  ? 74  GLY B N     1 
ATOM   3419  C  CA    . GLY B 1 74  ? 127.300 114.866 168.769 1.00 72.48  ? 74  GLY B CA    1 
ATOM   3420  C  C     . GLY B 1 74  ? 128.184 113.647 168.630 1.00 77.30  ? 74  GLY B C     1 
ATOM   3421  O  O     . GLY B 1 74  ? 129.379 113.808 168.813 1.00 83.01  ? 74  GLY B O     1 
ATOM   3422  N  N     . ILE B 1 75  ? 127.623 112.474 168.359 1.00 73.18  ? 75  ILE B N     1 
ATOM   3423  C  CA    . ILE B 1 75  ? 128.358 111.224 168.215 1.00 73.23  ? 75  ILE B CA    1 
ATOM   3424  C  C     . ILE B 1 75  ? 128.954 111.126 166.819 1.00 72.10  ? 75  ILE B C     1 
ATOM   3425  O  O     . ILE B 1 75  ? 128.336 111.533 165.825 1.00 72.37  ? 75  ILE B O     1 
ATOM   3426  C  CB    . ILE B 1 75  ? 127.431 110.031 168.506 1.00 73.60  ? 75  ILE B CB    1 
ATOM   3427  C  CG1   . ILE B 1 75  ? 126.571 110.316 169.737 1.00 73.47  ? 75  ILE B CG1   1 
ATOM   3428  C  CG2   . ILE B 1 75  ? 128.242 108.761 168.706 1.00 77.79  ? 75  ILE B CG2   1 
ATOM   3429  C  CD1   . ILE B 1 75  ? 125.133 109.870 169.591 1.00 70.06  ? 75  ILE B CD1   1 
ATOM   3430  N  N     . ILE B 1 76  ? 130.165 110.583 166.737 1.00 70.97  ? 76  ILE B N     1 
ATOM   3431  C  CA    . ILE B 1 76  ? 130.830 110.366 165.457 1.00 66.92  ? 76  ILE B CA    1 
ATOM   3432  C  C     . ILE B 1 76  ? 130.423 109.005 164.913 1.00 70.99  ? 76  ILE B C     1 
ATOM   3433  O  O     . ILE B 1 76  ? 130.540 107.986 165.605 1.00 79.55  ? 76  ILE B O     1 
ATOM   3434  C  CB    . ILE B 1 76  ? 132.355 110.471 165.615 1.00 67.34  ? 76  ILE B CB    1 
ATOM   3435  C  CG1   . ILE B 1 76  ? 132.755 111.899 165.987 1.00 73.93  ? 76  ILE B CG1   1 
ATOM   3436  C  CG2   . ILE B 1 76  ? 133.053 110.039 164.336 1.00 73.48  ? 76  ILE B CG2   1 
ATOM   3437  C  CD1   . ILE B 1 76  ? 133.943 111.977 166.917 1.00 70.28  ? 76  ILE B CD1   1 
ATOM   3438  N  N     . THR B 1 77  ? 129.945 108.981 163.671 1.00 75.80  ? 77  THR B N     1 
ATOM   3439  C  CA    . THR B 1 77  ? 129.460 107.751 163.056 1.00 78.43  ? 77  THR B CA    1 
ATOM   3440  C  C     . THR B 1 77  ? 130.405 107.175 162.013 1.00 81.35  ? 77  THR B C     1 
ATOM   3441  O  O     . THR B 1 77  ? 130.382 105.963 161.778 1.00 81.18  ? 77  THR B O     1 
ATOM   3442  C  CB    . THR B 1 77  ? 128.090 107.985 162.407 1.00 74.77  ? 77  THR B CB    1 
ATOM   3443  O  OG1   . THR B 1 77  ? 128.234 108.867 161.287 1.00 76.06  ? 77  THR B OG1   1 
ATOM   3444  C  CG2   . THR B 1 77  ? 127.127 108.599 163.407 1.00 77.33  ? 77  THR B CG2   1 
ATOM   3445  N  N     . ASN B 1 78  ? 131.231 108.004 161.382 1.00 80.40  ? 78  ASN B N     1 
ATOM   3446  C  CA    . ASN B 1 78  ? 132.176 107.560 160.359 1.00 77.36  ? 78  ASN B CA    1 
ATOM   3447  C  C     . ASN B 1 78  ? 133.586 107.865 160.854 1.00 80.43  ? 78  ASN B C     1 
ATOM   3448  O  O     . ASN B 1 78  ? 134.058 109.001 160.747 1.00 86.24  ? 78  ASN B O     1 
ATOM   3449  C  CB    . ASN B 1 78  ? 131.895 108.238 159.022 1.00 79.17  ? 78  ASN B CB    1 
ATOM   3450  C  CG    . ASN B 1 78  ? 132.290 107.379 157.839 1.00 82.84  ? 78  ASN B CG    1 
ATOM   3451  O  OD1   . ASN B 1 78  ? 132.911 106.328 158.002 1.00 84.08  ? 78  ASN B OD1   1 
ATOM   3452  N  ND2   . ASN B 1 78  ? 131.931 107.821 156.642 1.00 82.46  ? 78  ASN B ND2   1 
ATOM   3453  N  N     . TRP B 1 79  ? 134.257 106.849 161.398 1.00 82.81  ? 79  TRP B N     1 
ATOM   3454  C  CA    . TRP B 1 79  ? 135.594 107.052 161.945 1.00 82.26  ? 79  TRP B CA    1 
ATOM   3455  C  C     . TRP B 1 79  ? 136.654 107.156 160.857 1.00 81.77  ? 79  TRP B C     1 
ATOM   3456  O  O     . TRP B 1 79  ? 137.700 107.777 161.076 1.00 83.51  ? 79  TRP B O     1 
ATOM   3457  C  CB    . TRP B 1 79  ? 135.940 105.925 162.916 1.00 81.82  ? 79  TRP B CB    1 
ATOM   3458  C  CG    . TRP B 1 79  ? 135.333 106.119 164.267 1.00 85.38  ? 79  TRP B CG    1 
ATOM   3459  C  CD1   . TRP B 1 79  ? 134.287 105.427 164.803 1.00 85.54  ? 79  TRP B CD1   1 
ATOM   3460  C  CD2   . TRP B 1 79  ? 135.721 107.086 165.250 1.00 87.49  ? 79  TRP B CD2   1 
ATOM   3461  N  NE1   . TRP B 1 79  ? 134.005 105.897 166.063 1.00 85.32  ? 79  TRP B NE1   1 
ATOM   3462  C  CE2   . TRP B 1 79  ? 134.870 106.917 166.361 1.00 87.45  ? 79  TRP B CE2   1 
ATOM   3463  C  CE3   . TRP B 1 79  ? 136.708 108.077 165.301 1.00 85.60  ? 79  TRP B CE3   1 
ATOM   3464  C  CZ2   . TRP B 1 79  ? 134.975 107.700 167.507 1.00 83.59  ? 79  TRP B CZ2   1 
ATOM   3465  C  CZ3   . TRP B 1 79  ? 136.809 108.852 166.441 1.00 85.60  ? 79  TRP B CZ3   1 
ATOM   3466  C  CH2   . TRP B 1 79  ? 135.948 108.659 167.529 1.00 82.75  ? 79  TRP B CH2   1 
ATOM   3467  N  N     . ASP B 1 80  ? 136.408 106.564 159.685 1.00 88.36  ? 80  ASP B N     1 
ATOM   3468  C  CA    . ASP B 1 80  ? 137.372 106.664 158.596 1.00 89.00  ? 80  ASP B CA    1 
ATOM   3469  C  C     . ASP B 1 80  ? 137.402 108.072 158.016 1.00 85.90  ? 80  ASP B C     1 
ATOM   3470  O  O     . ASP B 1 80  ? 138.457 108.550 157.582 1.00 85.24  ? 80  ASP B O     1 
ATOM   3471  C  CB    . ASP B 1 80  ? 137.042 105.640 157.507 1.00 89.16  ? 80  ASP B CB    1 
ATOM   3472  C  CG    . ASP B 1 80  ? 138.100 104.565 157.380 1.00 95.41  ? 80  ASP B CG    1 
ATOM   3473  O  OD1   . ASP B 1 80  ? 138.989 104.495 158.256 1.00 95.98  ? 80  ASP B OD1   1 
ATOM   3474  O  OD2   . ASP B 1 80  ? 138.043 103.785 156.407 1.00 94.12  ? 80  ASP B OD2   1 
ATOM   3475  N  N     . ASP B 1 81  ? 136.253 108.750 158.000 1.00 77.80  ? 81  ASP B N     1 
ATOM   3476  C  CA    . ASP B 1 81  ? 136.191 110.113 157.483 1.00 76.39  ? 81  ASP B CA    1 
ATOM   3477  C  C     . ASP B 1 81  ? 136.761 111.129 158.464 1.00 81.77  ? 81  ASP B C     1 
ATOM   3478  O  O     . ASP B 1 81  ? 137.300 112.155 158.036 1.00 87.63  ? 81  ASP B O     1 
ATOM   3479  C  CB    . ASP B 1 81  ? 134.747 110.475 157.136 1.00 80.91  ? 81  ASP B CB    1 
ATOM   3480  C  CG    . ASP B 1 81  ? 134.369 110.070 155.726 1.00 87.00  ? 81  ASP B CG    1 
ATOM   3481  O  OD1   . ASP B 1 81  ? 135.259 109.618 154.977 1.00 85.46  ? 81  ASP B OD1   1 
ATOM   3482  O  OD2   . ASP B 1 81  ? 133.179 110.198 155.366 1.00 89.59  ? 81  ASP B OD2   1 
ATOM   3483  N  N     . MET B 1 82  ? 136.646 110.874 159.768 1.00 76.28  ? 82  MET B N     1 
ATOM   3484  C  CA    . MET B 1 82  ? 137.137 111.833 160.754 1.00 72.06  ? 82  MET B CA    1 
ATOM   3485  C  C     . MET B 1 82  ? 138.657 111.927 160.735 1.00 74.36  ? 82  MET B C     1 
ATOM   3486  O  O     . MET B 1 82  ? 139.216 113.014 160.929 1.00 79.17  ? 82  MET B O     1 
ATOM   3487  C  CB    . MET B 1 82  ? 136.636 111.464 162.148 1.00 72.01  ? 82  MET B CB    1 
ATOM   3488  C  CG    . MET B 1 82  ? 135.601 112.434 162.683 1.00 77.23  ? 82  MET B CG    1 
ATOM   3489  S  SD    . MET B 1 82  ? 136.272 114.104 162.788 1.00 87.76  ? 82  MET B SD    1 
ATOM   3490  C  CE    . MET B 1 82  ? 134.954 114.955 163.646 1.00 75.49  ? 82  MET B CE    1 
ATOM   3491  N  N     . GLU B 1 83  ? 139.345 110.803 160.518 1.00 77.83  ? 83  GLU B N     1 
ATOM   3492  C  CA    . GLU B 1 83  ? 140.799 110.849 160.398 1.00 69.27  ? 83  GLU B CA    1 
ATOM   3493  C  C     . GLU B 1 83  ? 141.234 111.674 159.193 1.00 79.79  ? 83  GLU B C     1 
ATOM   3494  O  O     . GLU B 1 83  ? 142.348 112.209 159.176 1.00 88.98  ? 83  GLU B O     1 
ATOM   3495  C  CB    . GLU B 1 83  ? 141.371 109.435 160.306 1.00 72.78  ? 83  GLU B CB    1 
ATOM   3496  C  CG    . GLU B 1 83  ? 141.749 108.826 161.647 1.00 85.76  ? 83  GLU B CG    1 
ATOM   3497  C  CD    . GLU B 1 83  ? 141.483 107.335 161.710 1.00 93.14  ? 83  GLU B CD    1 
ATOM   3498  O  OE1   . GLU B 1 83  ? 140.306 106.941 161.840 1.00 87.34  ? 83  GLU B OE1   1 
ATOM   3499  O  OE2   . GLU B 1 83  ? 142.455 106.553 161.624 1.00 92.55  ? 83  GLU B OE2   1 
ATOM   3500  N  N     . LYS B 1 84  ? 140.374 111.786 158.178 1.00 75.04  ? 84  LYS B N     1 
ATOM   3501  C  CA    . LYS B 1 84  ? 140.690 112.623 157.028 1.00 68.99  ? 84  LYS B CA    1 
ATOM   3502  C  C     . LYS B 1 84  ? 140.565 114.102 157.371 1.00 67.99  ? 84  LYS B C     1 
ATOM   3503  O  O     . LYS B 1 84  ? 141.361 114.924 156.903 1.00 74.55  ? 84  LYS B O     1 
ATOM   3504  C  CB    . LYS B 1 84  ? 139.774 112.266 155.856 1.00 71.56  ? 84  LYS B CB    1 
ATOM   3505  C  CG    . LYS B 1 84  ? 140.456 112.279 154.500 1.00 77.17  ? 84  LYS B CG    1 
ATOM   3506  C  CD    . LYS B 1 84  ? 139.587 111.612 153.447 1.00 75.11  ? 84  LYS B CD    1 
ATOM   3507  C  CE    . LYS B 1 84  ? 139.645 110.097 153.563 1.00 79.10  ? 84  LYS B CE    1 
ATOM   3508  N  NZ    . LYS B 1 84  ? 138.519 109.439 152.844 1.00 74.96  ? 84  LYS B NZ    1 
ATOM   3509  N  N     . ILE B 1 85  ? 139.566 114.460 158.181 1.00 63.79  ? 85  ILE B N     1 
ATOM   3510  C  CA    . ILE B 1 85  ? 139.368 115.859 158.551 1.00 68.54  ? 85  ILE B CA    1 
ATOM   3511  C  C     . ILE B 1 85  ? 140.474 116.329 159.487 1.00 74.22  ? 85  ILE B C     1 
ATOM   3512  O  O     . ILE B 1 85  ? 141.005 117.437 159.338 1.00 82.08  ? 85  ILE B O     1 
ATOM   3513  C  CB    . ILE B 1 85  ? 137.975 116.052 159.172 1.00 71.52  ? 85  ILE B CB    1 
ATOM   3514  C  CG1   . ILE B 1 85  ? 136.894 115.924 158.095 1.00 67.85  ? 85  ILE B CG1   1 
ATOM   3515  C  CG2   . ILE B 1 85  ? 137.873 117.403 159.862 1.00 69.48  ? 85  ILE B CG2   1 
ATOM   3516  C  CD1   . ILE B 1 85  ? 135.490 116.120 158.614 1.00 70.75  ? 85  ILE B CD1   1 
ATOM   3517  N  N     . TRP B 1 86  ? 140.845 115.498 160.464 1.00 75.67  ? 86  TRP B N     1 
ATOM   3518  C  CA    . TRP B 1 86  ? 141.894 115.880 161.404 1.00 70.49  ? 86  TRP B CA    1 
ATOM   3519  C  C     . TRP B 1 86  ? 143.232 116.051 160.696 1.00 74.81  ? 86  TRP B C     1 
ATOM   3520  O  O     . TRP B 1 86  ? 144.031 116.921 161.064 1.00 76.33  ? 86  TRP B O     1 
ATOM   3521  C  CB    . TRP B 1 86  ? 142.004 114.844 162.522 1.00 75.37  ? 86  TRP B CB    1 
ATOM   3522  C  CG    . TRP B 1 86  ? 141.016 115.057 163.622 1.00 73.44  ? 86  TRP B CG    1 
ATOM   3523  C  CD1   . TRP B 1 86  ? 140.457 116.242 164.001 1.00 77.25  ? 86  TRP B CD1   1 
ATOM   3524  C  CD2   . TRP B 1 86  ? 140.468 114.060 164.488 1.00 77.46  ? 86  TRP B CD2   1 
ATOM   3525  N  NE1   . TRP B 1 86  ? 139.596 116.043 165.050 1.00 82.16  ? 86  TRP B NE1   1 
ATOM   3526  C  CE2   . TRP B 1 86  ? 139.583 114.711 165.368 1.00 79.03  ? 86  TRP B CE2   1 
ATOM   3527  C  CE3   . TRP B 1 86  ? 140.639 112.677 164.605 1.00 80.28  ? 86  TRP B CE3   1 
ATOM   3528  C  CZ2   . TRP B 1 86  ? 138.870 114.028 166.350 1.00 75.47  ? 86  TRP B CZ2   1 
ATOM   3529  C  CZ3   . TRP B 1 86  ? 139.932 112.001 165.581 1.00 79.78  ? 86  TRP B CZ3   1 
ATOM   3530  C  CH2   . TRP B 1 86  ? 139.057 112.677 166.440 1.00 76.77  ? 86  TRP B CH2   1 
ATOM   3531  N  N     . HIS B 1 87  ? 143.498 115.225 159.683 1.00 74.63  ? 87  HIS B N     1 
ATOM   3532  C  CA    . HIS B 1 87  ? 144.715 115.387 158.894 1.00 73.23  ? 87  HIS B CA    1 
ATOM   3533  C  C     . HIS B 1 87  ? 144.703 116.690 158.106 1.00 75.41  ? 87  HIS B C     1 
ATOM   3534  O  O     . HIS B 1 87  ? 145.766 117.268 157.850 1.00 81.48  ? 87  HIS B O     1 
ATOM   3535  C  CB    . HIS B 1 87  ? 144.890 114.194 157.952 1.00 72.28  ? 87  HIS B CB    1 
ATOM   3536  C  CG    . HIS B 1 87  ? 146.142 114.245 157.135 1.00 78.93  ? 87  HIS B CG    1 
ATOM   3537  N  ND1   . HIS B 1 87  ? 147.294 113.580 157.497 1.00 82.36  ? 87  HIS B ND1   1 
ATOM   3538  C  CD2   . HIS B 1 87  ? 146.423 114.873 155.969 1.00 80.88  ? 87  HIS B CD2   1 
ATOM   3539  C  CE1   . HIS B 1 87  ? 148.231 113.802 156.592 1.00 81.38  ? 87  HIS B CE1   1 
ATOM   3540  N  NE2   . HIS B 1 87  ? 147.728 114.584 155.655 1.00 82.25  ? 87  HIS B NE2   1 
ATOM   3541  N  N     . HIS B 1 88  ? 143.518 117.167 157.716 1.00 75.78  ? 88  HIS B N     1 
ATOM   3542  C  CA    . HIS B 1 88  ? 143.436 118.384 156.915 1.00 73.09  ? 88  HIS B CA    1 
ATOM   3543  C  C     . HIS B 1 88  ? 143.700 119.628 157.757 1.00 76.07  ? 88  HIS B C     1 
ATOM   3544  O  O     . HIS B 1 88  ? 144.315 120.588 157.276 1.00 82.84  ? 88  HIS B O     1 
ATOM   3545  C  CB    . HIS B 1 88  ? 142.066 118.474 156.242 1.00 70.39  ? 88  HIS B CB    1 
ATOM   3546  C  CG    . HIS B 1 88  ? 141.893 119.683 155.379 1.00 73.77  ? 88  HIS B CG    1 
ATOM   3547  N  ND1   . HIS B 1 88  ? 142.339 119.740 154.077 1.00 78.68  ? 88  HIS B ND1   1 
ATOM   3548  C  CD2   . HIS B 1 88  ? 141.318 120.883 155.631 1.00 77.23  ? 88  HIS B CD2   1 
ATOM   3549  C  CE1   . HIS B 1 88  ? 142.050 120.921 153.565 1.00 81.04  ? 88  HIS B CE1   1 
ATOM   3550  N  NE2   . HIS B 1 88  ? 141.430 121.634 154.487 1.00 81.04  ? 88  HIS B NE2   1 
ATOM   3551  N  N     . THR B 1 89  ? 143.250 119.632 159.009 1.00 70.06  ? 89  THR B N     1 
ATOM   3552  C  CA    . THR B 1 89  ? 143.376 120.801 159.869 1.00 71.25  ? 89  THR B CA    1 
ATOM   3553  C  C     . THR B 1 89  ? 144.705 120.855 160.615 1.00 69.93  ? 89  THR B C     1 
ATOM   3554  O  O     . THR B 1 89  ? 144.928 121.799 161.380 1.00 76.67  ? 89  THR B O     1 
ATOM   3555  C  CB    . THR B 1 89  ? 142.226 120.844 160.879 1.00 73.61  ? 89  THR B CB    1 
ATOM   3556  O  OG1   . THR B 1 89  ? 142.402 121.964 161.758 1.00 78.41  ? 89  THR B OG1   1 
ATOM   3557  C  CG2   . THR B 1 89  ? 142.192 119.569 161.703 1.00 72.07  ? 89  THR B CG2   1 
ATOM   3558  N  N     . PHE B 1 90  ? 145.584 119.879 160.417 1.00 73.36  ? 90  PHE B N     1 
ATOM   3559  C  CA    . PHE B 1 90  ? 146.885 119.851 161.071 1.00 74.82  ? 90  PHE B CA    1 
ATOM   3560  C  C     . PHE B 1 90  ? 148.042 120.124 160.125 1.00 73.06  ? 90  PHE B C     1 
ATOM   3561  O  O     . PHE B 1 90  ? 148.980 120.835 160.495 1.00 71.21  ? 90  PHE B O     1 
ATOM   3562  C  CB    . PHE B 1 90  ? 147.107 118.496 161.754 1.00 74.82  ? 90  PHE B CB    1 
ATOM   3563  C  CG    . PHE B 1 90  ? 146.456 118.383 163.106 1.00 74.73  ? 90  PHE B CG    1 
ATOM   3564  C  CD1   . PHE B 1 90  ? 145.809 119.468 163.672 1.00 83.90  ? 90  PHE B CD1   1 
ATOM   3565  C  CD2   . PHE B 1 90  ? 146.490 117.189 163.805 1.00 72.38  ? 90  PHE B CD2   1 
ATOM   3566  C  CE1   . PHE B 1 90  ? 145.211 119.363 164.914 1.00 79.38  ? 90  PHE B CE1   1 
ATOM   3567  C  CE2   . PHE B 1 90  ? 145.894 117.079 165.045 1.00 79.04  ? 90  PHE B CE2   1 
ATOM   3568  C  CZ    . PHE B 1 90  ? 145.254 118.165 165.600 1.00 77.46  ? 90  PHE B CZ    1 
ATOM   3569  N  N     . TYR B 1 91  ? 148.004 119.576 158.912 1.00 82.08  ? 91  TYR B N     1 
ATOM   3570  C  CA    . TYR B 1 91  ? 149.086 119.745 157.951 1.00 81.53  ? 91  TYR B CA    1 
ATOM   3571  C  C     . TYR B 1 91  ? 148.769 120.739 156.845 1.00 83.95  ? 91  TYR B C     1 
ATOM   3572  O  O     . TYR B 1 91  ? 149.673 121.446 156.388 1.00 84.99  ? 91  TYR B O     1 
ATOM   3573  C  CB    . TYR B 1 91  ? 149.447 118.400 157.314 1.00 79.68  ? 91  TYR B CB    1 
ATOM   3574  C  CG    . TYR B 1 91  ? 150.056 117.402 158.270 1.00 83.47  ? 91  TYR B CG    1 
ATOM   3575  C  CD1   . TYR B 1 91  ? 149.258 116.643 159.114 1.00 82.29  ? 91  TYR B CD1   1 
ATOM   3576  C  CD2   . TYR B 1 91  ? 151.430 117.215 158.328 1.00 82.56  ? 91  TYR B CD2   1 
ATOM   3577  C  CE1   . TYR B 1 91  ? 149.810 115.730 159.989 1.00 82.39  ? 91  TYR B CE1   1 
ATOM   3578  C  CE2   . TYR B 1 91  ? 151.991 116.304 159.202 1.00 84.22  ? 91  TYR B CE2   1 
ATOM   3579  C  CZ    . TYR B 1 91  ? 151.176 115.564 160.029 1.00 89.64  ? 91  TYR B CZ    1 
ATOM   3580  O  OH    . TYR B 1 91  ? 151.731 114.656 160.900 1.00 94.97  ? 91  TYR B OH    1 
ATOM   3581  N  N     . ASN B 1 92  ? 147.514 120.810 156.403 1.00 82.54  ? 92  ASN B N     1 
ATOM   3582  C  CA    . ASN B 1 92  ? 147.165 121.619 155.242 1.00 81.84  ? 92  ASN B CA    1 
ATOM   3583  C  C     . ASN B 1 92  ? 146.766 123.045 155.608 1.00 83.68  ? 92  ASN B C     1 
ATOM   3584  O  O     . ASN B 1 92  ? 147.080 123.981 154.866 1.00 85.26  ? 92  ASN B O     1 
ATOM   3585  C  CB    . ASN B 1 92  ? 146.031 120.952 154.461 1.00 79.39  ? 92  ASN B CB    1 
ATOM   3586  C  CG    . ASN B 1 92  ? 146.537 119.954 153.441 1.00 85.46  ? 92  ASN B CG    1 
ATOM   3587  O  OD1   . ASN B 1 92  ? 146.111 118.799 153.423 1.00 88.15  ? 92  ASN B OD1   1 
ATOM   3588  N  ND2   . ASN B 1 92  ? 147.452 120.394 152.586 1.00 86.36  ? 92  ASN B ND2   1 
ATOM   3589  N  N     . GLU B 1 93  ? 146.081 123.234 156.736 1.00 84.89  ? 93  GLU B N     1 
ATOM   3590  C  CA    . GLU B 1 93  ? 145.567 124.546 157.113 1.00 87.50  ? 93  GLU B CA    1 
ATOM   3591  C  C     . GLU B 1 93  ? 146.407 125.197 158.208 1.00 87.76  ? 93  GLU B C     1 
ATOM   3592  O  O     . GLU B 1 93  ? 146.873 126.331 158.047 1.00 89.83  ? 93  GLU B O     1 
ATOM   3593  C  CB    . GLU B 1 93  ? 144.104 124.427 157.558 1.00 78.70  ? 93  GLU B CB    1 
ATOM   3594  C  CG    . GLU B 1 93  ? 143.302 125.701 157.377 1.00 82.79  ? 93  GLU B CG    1 
ATOM   3595  C  CD    . GLU B 1 93  ? 141.891 125.436 156.890 1.00 90.16  ? 93  GLU B CD    1 
ATOM   3596  O  OE1   . GLU B 1 93  ? 141.595 124.279 156.526 1.00 90.22  ? 93  GLU B OE1   1 
ATOM   3597  O  OE2   . GLU B 1 93  ? 141.078 126.383 156.871 1.00 94.53  ? 93  GLU B OE2   1 
ATOM   3598  N  N     . LEU B 1 94  ? 146.607 124.499 159.326 1.00 82.70  ? 94  LEU B N     1 
ATOM   3599  C  CA    . LEU B 1 94  ? 147.424 125.054 160.399 1.00 79.05  ? 94  LEU B CA    1 
ATOM   3600  C  C     . LEU B 1 94  ? 148.908 124.994 160.063 1.00 75.93  ? 94  LEU B C     1 
ATOM   3601  O  O     . LEU B 1 94  ? 149.687 125.818 160.557 1.00 74.03  ? 94  LEU B O     1 
ATOM   3602  C  CB    . LEU B 1 94  ? 147.142 124.318 161.710 1.00 78.52  ? 94  LEU B CB    1 
ATOM   3603  C  CG    . LEU B 1 94  ? 146.160 124.995 162.668 1.00 74.45  ? 94  LEU B CG    1 
ATOM   3604  C  CD1   . LEU B 1 94  ? 145.845 124.084 163.846 1.00 72.85  ? 94  LEU B CD1   1 
ATOM   3605  C  CD2   . LEU B 1 94  ? 146.706 126.330 163.150 1.00 75.42  ? 94  LEU B CD2   1 
ATOM   3606  N  N     . ARG B 1 95  ? 149.312 124.031 159.232 1.00 89.09  ? 95  ARG B N     1 
ATOM   3607  C  CA    . ARG B 1 95  ? 150.701 123.862 158.803 1.00 90.74  ? 95  ARG B CA    1 
ATOM   3608  C  C     . ARG B 1 95  ? 151.628 123.693 160.007 1.00 91.65  ? 95  ARG B C     1 
ATOM   3609  O  O     . ARG B 1 95  ? 152.563 124.468 160.225 1.00 91.42  ? 95  ARG B O     1 
ATOM   3610  C  CB    . ARG B 1 95  ? 151.148 125.033 157.918 1.00 86.70  ? 95  ARG B CB    1 
ATOM   3611  C  CG    . ARG B 1 95  ? 151.031 124.770 156.427 1.00 90.17  ? 95  ARG B CG    1 
ATOM   3612  C  CD    . ARG B 1 95  ? 151.033 126.072 155.642 1.00 91.01  ? 95  ARG B CD    1 
ATOM   3613  N  NE    . ARG B 1 95  ? 149.685 126.603 155.468 1.00 95.13  ? 95  ARG B NE    1 
ATOM   3614  C  CZ    . ARG B 1 95  ? 149.290 127.792 155.900 1.00 97.09  ? 95  ARG B CZ    1 
ATOM   3615  N  NH1   . ARG B 1 95  ? 150.113 128.604 156.541 1.00 92.63  ? 95  ARG B NH1   1 
ATOM   3616  N  NH2   . ARG B 1 95  ? 148.036 128.177 155.681 1.00 92.98  ? 95  ARG B NH2   1 
ATOM   3617  N  N     . VAL B 1 96  ? 151.350 122.652 160.792 1.00 88.17  ? 96  VAL B N     1 
ATOM   3618  C  CA    . VAL B 1 96  ? 152.074 122.387 162.027 1.00 84.12  ? 96  VAL B CA    1 
ATOM   3619  C  C     . VAL B 1 96  ? 152.307 120.887 162.159 1.00 88.06  ? 96  VAL B C     1 
ATOM   3620  O  O     . VAL B 1 96  ? 151.601 120.070 161.562 1.00 92.76  ? 96  VAL B O     1 
ATOM   3621  C  CB    . VAL B 1 96  ? 151.318 122.933 163.262 1.00 88.70  ? 96  VAL B CB    1 
ATOM   3622  C  CG1   . VAL B 1 96  ? 150.169 122.010 163.646 1.00 87.09  ? 96  VAL B CG1   1 
ATOM   3623  C  CG2   . VAL B 1 96  ? 152.266 123.158 164.428 1.00 90.08  ? 96  VAL B CG2   1 
ATOM   3624  N  N     . ALA B 1 97  ? 153.322 120.530 162.948 1.00 91.17  ? 97  ALA B N     1 
ATOM   3625  C  CA    . ALA B 1 97  ? 153.622 119.140 163.239 1.00 89.45  ? 97  ALA B CA    1 
ATOM   3626  C  C     . ALA B 1 97  ? 153.109 118.804 164.631 1.00 90.71  ? 97  ALA B C     1 
ATOM   3627  O  O     . ALA B 1 97  ? 153.611 119.364 165.615 1.00 92.71  ? 97  ALA B O     1 
ATOM   3628  C  CB    . ALA B 1 97  ? 155.125 118.876 163.147 1.00 85.46  ? 97  ALA B CB    1 
ATOM   3629  N  N     . PRO B 1 98  ? 152.125 117.909 164.771 1.00 88.18  ? 98  PRO B N     1 
ATOM   3630  C  CA    . PRO B 1 98  ? 151.534 117.649 166.092 1.00 85.25  ? 98  PRO B CA    1 
ATOM   3631  C  C     . PRO B 1 98  ? 152.428 116.866 167.038 1.00 85.89  ? 98  PRO B C     1 
ATOM   3632  O  O     . PRO B 1 98  ? 151.973 116.511 168.133 1.00 87.10  ? 98  PRO B O     1 
ATOM   3633  C  CB    . PRO B 1 98  ? 150.264 116.846 165.755 1.00 81.48  ? 98  PRO B CB    1 
ATOM   3634  C  CG    . PRO B 1 98  ? 150.043 117.057 164.280 1.00 86.91  ? 98  PRO B CG    1 
ATOM   3635  C  CD    . PRO B 1 98  ? 151.411 117.188 163.705 1.00 84.27  ? 98  PRO B CD    1 
ATOM   3636  N  N     . GLU B 1 99  ? 153.678 116.576 166.665 1.00 88.62  ? 99  GLU B N     1 
ATOM   3637  C  CA    . GLU B 1 99  ? 154.538 115.779 167.535 1.00 83.29  ? 99  GLU B CA    1 
ATOM   3638  C  C     . GLU B 1 99  ? 154.947 116.540 168.790 1.00 91.14  ? 99  GLU B C     1 
ATOM   3639  O  O     . GLU B 1 99  ? 155.237 115.921 169.820 1.00 94.09  ? 99  GLU B O     1 
ATOM   3640  C  CB    . GLU B 1 99  ? 155.778 115.322 166.770 1.00 89.72  ? 99  GLU B CB    1 
ATOM   3641  C  CG    . GLU B 1 99  ? 155.602 114.009 166.030 1.00 91.81  ? 99  GLU B CG    1 
ATOM   3642  C  CD    . GLU B 1 99  ? 155.114 114.201 164.608 1.00 98.79  ? 99  GLU B CD    1 
ATOM   3643  O  OE1   . GLU B 1 99  ? 155.600 115.131 163.933 1.00 99.41  ? 99  GLU B OE1   1 
ATOM   3644  O  OE2   . GLU B 1 99  ? 154.243 113.422 164.166 1.00 97.32  ? 99  GLU B OE2   1 
ATOM   3645  N  N     . GLU B 1 100 ? 154.978 117.870 168.731 1.00 90.33  ? 100 GLU B N     1 
ATOM   3646  C  CA    . GLU B 1 100 ? 155.403 118.702 169.852 1.00 87.53  ? 100 GLU B CA    1 
ATOM   3647  C  C     . GLU B 1 100 ? 154.347 119.747 170.181 1.00 86.76  ? 100 GLU B C     1 
ATOM   3648  O  O     . GLU B 1 100 ? 154.658 120.924 170.384 1.00 90.75  ? 100 GLU B O     1 
ATOM   3649  C  CB    . GLU B 1 100 ? 156.743 119.377 169.559 1.00 86.95  ? 100 GLU B CB    1 
ATOM   3650  C  CG    . GLU B 1 100 ? 157.714 118.534 168.751 1.00 88.36  ? 100 GLU B CG    1 
ATOM   3651  C  CD    . GLU B 1 100 ? 157.689 118.878 167.276 1.00 94.30  ? 100 GLU B CD    1 
ATOM   3652  O  OE1   . GLU B 1 100 ? 156.626 119.306 166.780 1.00 91.71  ? 100 GLU B OE1   1 
ATOM   3653  O  OE2   . GLU B 1 100 ? 158.736 118.725 166.610 1.00 94.90  ? 100 GLU B OE2   1 
ATOM   3654  N  N     . HIS B 1 101 ? 153.082 119.337 170.246 1.00 76.31  ? 101 HIS B N     1 
ATOM   3655  C  CA    . HIS B 1 101 ? 151.972 120.265 170.446 1.00 74.72  ? 101 HIS B CA    1 
ATOM   3656  C  C     . HIS B 1 101 ? 150.834 119.571 171.183 1.00 80.39  ? 101 HIS B C     1 
ATOM   3657  O  O     . HIS B 1 101 ? 150.100 118.766 170.585 1.00 86.86  ? 101 HIS B O     1 
ATOM   3658  C  CB    . HIS B 1 101 ? 151.492 120.823 169.108 1.00 78.49  ? 101 HIS B CB    1 
ATOM   3659  C  CG    . HIS B 1 101 ? 152.396 121.870 168.533 1.00 81.79  ? 101 HIS B CG    1 
ATOM   3660  N  ND1   . HIS B 1 101 ? 153.365 121.584 167.598 1.00 84.92  ? 101 HIS B ND1   1 
ATOM   3661  C  CD2   . HIS B 1 101 ? 152.468 123.203 168.752 1.00 79.24  ? 101 HIS B CD2   1 
ATOM   3662  C  CE1   . HIS B 1 101 ? 154.006 122.694 167.276 1.00 80.66  ? 101 HIS B CE1   1 
ATOM   3663  N  NE2   . HIS B 1 101 ? 153.478 123.692 167.960 1.00 79.94  ? 101 HIS B NE2   1 
ATOM   3664  N  N     . PRO B 1 102 ? 150.660 119.844 172.477 1.00 68.78  ? 102 PRO B N     1 
ATOM   3665  C  CA    . PRO B 1 102 ? 149.476 119.334 173.179 1.00 66.50  ? 102 PRO B CA    1 
ATOM   3666  C  C     . PRO B 1 102 ? 148.201 119.923 172.591 1.00 65.29  ? 102 PRO B C     1 
ATOM   3667  O  O     . PRO B 1 102 ? 148.166 121.076 172.157 1.00 78.62  ? 102 PRO B O     1 
ATOM   3668  C  CB    . PRO B 1 102 ? 149.693 119.792 174.626 1.00 66.72  ? 102 PRO B CB    1 
ATOM   3669  C  CG    . PRO B 1 102 ? 151.160 120.071 174.730 1.00 61.73  ? 102 PRO B CG    1 
ATOM   3670  C  CD    . PRO B 1 102 ? 151.574 120.561 173.378 1.00 60.98  ? 102 PRO B CD    1 
ATOM   3671  N  N     . THR B 1 103 ? 147.144 119.115 172.585 1.00 51.04  ? 103 THR B N     1 
ATOM   3672  C  CA    . THR B 1 103 ? 145.869 119.502 171.995 1.00 56.80  ? 103 THR B CA    1 
ATOM   3673  C  C     . THR B 1 103 ? 144.759 119.420 173.034 1.00 63.00  ? 103 THR B C     1 
ATOM   3674  O  O     . THR B 1 103 ? 144.842 118.656 174.000 1.00 72.34  ? 103 THR B O     1 
ATOM   3675  C  CB    . THR B 1 103 ? 145.512 118.614 170.794 1.00 58.60  ? 103 THR B CB    1 
ATOM   3676  O  OG1   . THR B 1 103 ? 144.986 117.366 171.260 1.00 71.18  ? 103 THR B OG1   1 
ATOM   3677  C  CG2   . THR B 1 103 ? 146.737 118.354 169.931 1.00 61.38  ? 103 THR B CG2   1 
ATOM   3678  N  N     . LEU B 1 104 ? 143.717 120.221 172.821 1.00 57.27  ? 104 LEU B N     1 
ATOM   3679  C  CA    . LEU B 1 104 ? 142.536 120.237 173.673 1.00 53.00  ? 104 LEU B CA    1 
ATOM   3680  C  C     . LEU B 1 104 ? 141.308 119.996 172.811 1.00 57.81  ? 104 LEU B C     1 
ATOM   3681  O  O     . LEU B 1 104 ? 141.164 120.605 171.744 1.00 63.02  ? 104 LEU B O     1 
ATOM   3682  C  CB    . LEU B 1 104 ? 142.417 121.571 174.424 1.00 58.60  ? 104 LEU B CB    1 
ATOM   3683  C  CG    . LEU B 1 104 ? 141.564 121.595 175.695 1.00 60.43  ? 104 LEU B CG    1 
ATOM   3684  C  CD1   . LEU B 1 104 ? 142.098 122.629 176.670 1.00 55.08  ? 104 LEU B CD1   1 
ATOM   3685  C  CD2   . LEU B 1 104 ? 140.104 121.877 175.370 1.00 68.20  ? 104 LEU B CD2   1 
ATOM   3686  N  N     . LEU B 1 105 ? 140.428 119.111 173.269 1.00 62.72  ? 105 LEU B N     1 
ATOM   3687  C  CA    . LEU B 1 105 ? 139.228 118.744 172.537 1.00 63.67  ? 105 LEU B CA    1 
ATOM   3688  C  C     . LEU B 1 105 ? 137.993 118.994 173.394 1.00 70.70  ? 105 LEU B C     1 
ATOM   3689  O  O     . LEU B 1 105 ? 138.078 119.147 174.616 1.00 75.70  ? 105 LEU B O     1 
ATOM   3690  C  CB    . LEU B 1 105 ? 139.273 117.274 172.096 1.00 70.53  ? 105 LEU B CB    1 
ATOM   3691  C  CG    . LEU B 1 105 ? 140.529 116.838 171.337 1.00 69.39  ? 105 LEU B CG    1 
ATOM   3692  C  CD1   . LEU B 1 105 ? 140.702 115.330 171.409 1.00 68.77  ? 105 LEU B CD1   1 
ATOM   3693  C  CD2   . LEU B 1 105 ? 140.469 117.302 169.890 1.00 69.18  ? 105 LEU B CD2   1 
ATOM   3694  N  N     . THR B 1 106 ? 136.838 119.038 172.733 1.00 70.05  ? 106 THR B N     1 
ATOM   3695  C  CA    . THR B 1 106 ? 135.567 119.319 173.381 1.00 69.35  ? 106 THR B CA    1 
ATOM   3696  C  C     . THR B 1 106 ? 134.603 118.160 173.162 1.00 72.82  ? 106 THR B C     1 
ATOM   3697  O  O     . THR B 1 106 ? 134.718 117.411 172.188 1.00 80.72  ? 106 THR B O     1 
ATOM   3698  C  CB    . THR B 1 106 ? 134.945 120.618 172.850 1.00 76.03  ? 106 THR B CB    1 
ATOM   3699  O  OG1   . THR B 1 106 ? 134.463 120.410 171.516 1.00 79.90  ? 106 THR B OG1   1 
ATOM   3700  C  CG2   . THR B 1 106 ? 135.971 121.741 172.847 1.00 72.94  ? 106 THR B CG2   1 
ATOM   3701  N  N     . GLU B 1 107 ? 133.647 118.021 174.080 1.00 74.58  ? 107 GLU B N     1 
ATOM   3702  C  CA    . GLU B 1 107 ? 132.689 116.926 174.031 1.00 72.30  ? 107 GLU B CA    1 
ATOM   3703  C  C     . GLU B 1 107 ? 131.389 117.364 174.689 1.00 75.89  ? 107 GLU B C     1 
ATOM   3704  O  O     . GLU B 1 107 ? 131.405 118.067 175.702 1.00 78.30  ? 107 GLU B O     1 
ATOM   3705  C  CB    . GLU B 1 107 ? 133.250 115.677 174.726 1.00 76.37  ? 107 GLU B CB    1 
ATOM   3706  C  CG    . GLU B 1 107 ? 132.235 114.577 174.978 1.00 79.82  ? 107 GLU B CG    1 
ATOM   3707  C  CD    . GLU B 1 107 ? 132.319 113.466 173.952 1.00 84.33  ? 107 GLU B CD    1 
ATOM   3708  O  OE1   . GLU B 1 107 ? 132.994 113.660 172.921 1.00 88.17  ? 107 GLU B OE1   1 
ATOM   3709  O  OE2   . GLU B 1 107 ? 131.710 112.400 174.178 1.00 77.06  ? 107 GLU B OE2   1 
ATOM   3710  N  N     . ALA B 1 108 ? 130.265 116.945 174.101 1.00 73.56  ? 108 ALA B N     1 
ATOM   3711  C  CA    . ALA B 1 108 ? 128.951 117.282 174.626 1.00 67.74  ? 108 ALA B CA    1 
ATOM   3712  C  C     . ALA B 1 108 ? 128.590 116.383 175.809 1.00 76.13  ? 108 ALA B C     1 
ATOM   3713  O  O     . ALA B 1 108 ? 129.068 115.250 175.904 1.00 81.38  ? 108 ALA B O     1 
ATOM   3714  C  CB    . ALA B 1 108 ? 127.894 117.145 173.536 1.00 64.83  ? 108 ALA B CB    1 
ATOM   3715  N  N     . PRO B 1 109 ? 127.758 116.869 176.727 1.00 72.74  ? 109 PRO B N     1 
ATOM   3716  C  CA    . PRO B 1 109 ? 127.350 116.037 177.865 1.00 69.40  ? 109 PRO B CA    1 
ATOM   3717  C  C     . PRO B 1 109 ? 126.424 114.910 177.442 1.00 73.91  ? 109 PRO B C     1 
ATOM   3718  O  O     . PRO B 1 109 ? 125.728 114.991 176.426 1.00 76.02  ? 109 PRO B O     1 
ATOM   3719  C  CB    . PRO B 1 109 ? 126.628 117.026 178.791 1.00 63.32  ? 109 PRO B CB    1 
ATOM   3720  C  CG    . PRO B 1 109 ? 127.024 118.387 178.312 1.00 70.06  ? 109 PRO B CG    1 
ATOM   3721  C  CD    . PRO B 1 109 ? 127.251 118.247 176.844 1.00 73.72  ? 109 PRO B CD    1 
ATOM   3722  N  N     . LEU B 1 110 ? 126.425 113.846 178.246 1.00 72.26  ? 110 LEU B N     1 
ATOM   3723  C  CA    . LEU B 1 110 ? 125.562 112.678 178.050 1.00 69.10  ? 110 LEU B CA    1 
ATOM   3724  C  C     . LEU B 1 110 ? 125.785 112.052 176.671 1.00 67.47  ? 110 LEU B C     1 
ATOM   3725  O  O     . LEU B 1 110 ? 124.891 112.006 175.821 1.00 65.35  ? 110 LEU B O     1 
ATOM   3726  C  CB    . LEU B 1 110 ? 124.090 113.045 178.264 1.00 67.18  ? 110 LEU B CB    1 
ATOM   3727  C  CG    . LEU B 1 110 ? 123.737 113.675 179.612 1.00 65.36  ? 110 LEU B CG    1 
ATOM   3728  C  CD1   . LEU B 1 110 ? 122.247 113.952 179.705 1.00 61.54  ? 110 LEU B CD1   1 
ATOM   3729  C  CD2   . LEU B 1 110 ? 124.191 112.780 180.754 1.00 66.27  ? 110 LEU B CD2   1 
ATOM   3730  N  N     . ASN B 1 111 ? 126.999 111.562 176.468 1.00 66.48  ? 111 ASN B N     1 
ATOM   3731  C  CA    . ASN B 1 111 ? 127.414 110.911 175.238 1.00 67.45  ? 111 ASN B CA    1 
ATOM   3732  C  C     . ASN B 1 111 ? 127.879 109.493 175.531 1.00 72.56  ? 111 ASN B C     1 
ATOM   3733  O  O     . ASN B 1 111 ? 128.240 109.173 176.670 1.00 74.50  ? 111 ASN B O     1 
ATOM   3734  C  CB    . ASN B 1 111 ? 128.539 111.701 174.554 1.00 65.58  ? 111 ASN B CB    1 
ATOM   3735  C  CG    . ASN B 1 111 ? 128.040 112.550 173.404 1.00 65.34  ? 111 ASN B CG    1 
ATOM   3736  O  OD1   . ASN B 1 111 ? 126.846 112.820 173.287 1.00 71.00  ? 111 ASN B OD1   1 
ATOM   3737  N  ND2   . ASN B 1 111 ? 128.958 112.979 172.546 1.00 64.66  ? 111 ASN B ND2   1 
ATOM   3738  N  N     . PRO B 1 112 ? 127.864 108.609 174.532 1.00 65.08  ? 112 PRO B N     1 
ATOM   3739  C  CA    . PRO B 1 112 ? 128.356 107.244 174.750 1.00 64.17  ? 112 PRO B CA    1 
ATOM   3740  C  C     . PRO B 1 112 ? 129.808 107.286 175.207 1.00 68.69  ? 112 PRO B C     1 
ATOM   3741  O  O     . PRO B 1 112 ? 130.595 108.129 174.769 1.00 73.31  ? 112 PRO B O     1 
ATOM   3742  C  CB    . PRO B 1 112 ? 128.231 106.586 173.371 1.00 60.17  ? 112 PRO B CB    1 
ATOM   3743  C  CG    . PRO B 1 112 ? 127.447 107.525 172.512 1.00 62.05  ? 112 PRO B CG    1 
ATOM   3744  C  CD    . PRO B 1 112 ? 127.072 108.735 173.298 1.00 58.70  ? 112 PRO B CD    1 
ATOM   3745  N  N     . LYS B 1 113 ? 130.154 106.361 176.106 1.00 75.03  ? 113 LYS B N     1 
ATOM   3746  C  CA    . LYS B 1 113 ? 131.506 106.322 176.653 1.00 74.80  ? 113 LYS B CA    1 
ATOM   3747  C  C     . LYS B 1 113 ? 132.539 105.930 175.602 1.00 73.96  ? 113 LYS B C     1 
ATOM   3748  O  O     . LYS B 1 113 ? 133.697 106.361 175.659 1.00 76.02  ? 113 LYS B O     1 
ATOM   3749  C  CB    . LYS B 1 113 ? 131.576 105.332 177.815 1.00 73.43  ? 113 LYS B CB    1 
ATOM   3750  C  CG    . LYS B 1 113 ? 130.824 105.772 179.062 1.00 71.22  ? 113 LYS B CG    1 
ATOM   3751  C  CD    . LYS B 1 113 ? 130.813 104.682 180.121 1.00 81.68  ? 113 LYS B CD    1 
ATOM   3752  C  CE    . LYS B 1 113 ? 132.216 104.400 180.632 1.00 79.44  ? 113 LYS B CE    1 
ATOM   3753  N  NZ    . LYS B 1 113 ? 132.208 103.420 181.752 1.00 77.69  ? 113 LYS B NZ    1 
ATOM   3754  N  N     . ALA B 1 114 ? 132.136 105.107 174.630 1.00 72.90  ? 114 ALA B N     1 
ATOM   3755  C  CA    . ALA B 1 114 ? 133.067 104.648 173.604 1.00 72.71  ? 114 ALA B CA    1 
ATOM   3756  C  C     . ALA B 1 114 ? 133.482 105.808 172.708 1.00 78.56  ? 114 ALA B C     1 
ATOM   3757  O  O     . ALA B 1 114 ? 134.508 105.709 172.028 1.00 84.06  ? 114 ALA B O     1 
ATOM   3758  C  CB    . ALA B 1 114 ? 132.473 103.525 172.753 1.00 74.84  ? 114 ALA B CB    1 
ATOM   3759  N  N     . ASN B 1 115 ? 132.708 106.895 172.684 1.00 78.05  ? 115 ASN B N     1 
ATOM   3760  C  CA    . ASN B 1 115 ? 133.080 108.046 171.867 1.00 72.21  ? 115 ASN B CA    1 
ATOM   3761  C  C     . ASN B 1 115 ? 134.358 108.700 172.383 1.00 76.94  ? 115 ASN B C     1 
ATOM   3762  O  O     . ASN B 1 115 ? 135.223 109.094 171.591 1.00 78.64  ? 115 ASN B O     1 
ATOM   3763  C  CB    . ASN B 1 115 ? 131.935 109.056 171.833 1.00 70.99  ? 115 ASN B CB    1 
ATOM   3764  C  CG    . ASN B 1 115 ? 132.122 110.113 170.766 1.00 77.83  ? 115 ASN B CG    1 
ATOM   3765  O  OD1   . ASN B 1 115 ? 132.882 109.924 169.818 1.00 89.96  ? 115 ASN B OD1   1 
ATOM   3766  N  ND2   . ASN B 1 115 ? 131.429 111.235 170.915 1.00 75.11  ? 115 ASN B ND2   1 
ATOM   3767  N  N     . ARG B 1 116 ? 134.491 108.828 173.704 1.00 82.68  ? 116 ARG B N     1 
ATOM   3768  C  CA    . ARG B 1 116 ? 135.694 109.429 174.274 1.00 75.38  ? 116 ARG B CA    1 
ATOM   3769  C  C     . ARG B 1 116 ? 136.908 108.527 174.095 1.00 78.32  ? 116 ARG B C     1 
ATOM   3770  O  O     . ARG B 1 116 ? 138.012 109.010 173.815 1.00 84.83  ? 116 ARG B O     1 
ATOM   3771  C  CB    . ARG B 1 116 ? 135.475 109.731 175.758 1.00 79.63  ? 116 ARG B CB    1 
ATOM   3772  C  CG    . ARG B 1 116 ? 134.619 110.955 176.033 1.00 79.05  ? 116 ARG B CG    1 
ATOM   3773  C  CD    . ARG B 1 116 ? 134.071 110.925 177.450 1.00 82.30  ? 116 ARG B CD    1 
ATOM   3774  N  NE    . ARG B 1 116 ? 134.833 111.782 178.348 1.00 78.63  ? 116 ARG B NE    1 
ATOM   3775  C  CZ    . ARG B 1 116 ? 134.455 112.994 178.731 1.00 83.73  ? 116 ARG B CZ    1 
ATOM   3776  N  NH1   . ARG B 1 116 ? 133.322 113.529 178.310 1.00 82.47  ? 116 ARG B NH1   1 
ATOM   3777  N  NH2   . ARG B 1 116 ? 135.237 113.686 179.555 1.00 87.45  ? 116 ARG B NH2   1 
ATOM   3778  N  N     . GLU B 1 117 ? 136.729 107.213 174.260 1.00 79.92  ? 117 GLU B N     1 
ATOM   3779  C  CA    . GLU B 1 117 ? 137.864 106.295 174.231 1.00 76.36  ? 117 GLU B CA    1 
ATOM   3780  C  C     . GLU B 1 117 ? 138.509 106.236 172.852 1.00 83.40  ? 117 GLU B C     1 
ATOM   3781  O  O     . GLU B 1 117 ? 139.741 106.193 172.742 1.00 92.73  ? 117 GLU B O     1 
ATOM   3782  C  CB    . GLU B 1 117 ? 137.419 104.900 174.669 1.00 79.87  ? 117 GLU B CB    1 
ATOM   3783  C  CG    . GLU B 1 117 ? 137.032 104.802 176.133 1.00 82.72  ? 117 GLU B CG    1 
ATOM   3784  C  CD    . GLU B 1 117 ? 136.498 103.433 176.501 1.00 90.63  ? 117 GLU B CD    1 
ATOM   3785  O  OE1   . GLU B 1 117 ? 136.355 102.588 175.593 1.00 90.16  ? 117 GLU B OE1   1 
ATOM   3786  O  OE2   . GLU B 1 117 ? 136.221 103.201 177.698 1.00 88.44  ? 117 GLU B OE2   1 
ATOM   3787  N  N     . LYS B 1 118 ? 137.702 106.229 171.790 1.00 78.14  ? 118 LYS B N     1 
ATOM   3788  C  CA    . LYS B 1 118 ? 138.261 106.121 170.447 1.00 78.28  ? 118 LYS B CA    1 
ATOM   3789  C  C     . LYS B 1 118 ? 139.010 107.382 170.042 1.00 80.41  ? 118 LYS B C     1 
ATOM   3790  O  O     . LYS B 1 118 ? 139.978 107.306 169.276 1.00 80.50  ? 118 LYS B O     1 
ATOM   3791  C  CB    . LYS B 1 118 ? 137.154 105.814 169.438 1.00 80.22  ? 118 LYS B CB    1 
ATOM   3792  C  CG    . LYS B 1 118 ? 136.822 104.336 169.312 1.00 83.14  ? 118 LYS B CG    1 
ATOM   3793  C  CD    . LYS B 1 118 ? 136.895 103.881 167.863 1.00 84.12  ? 118 LYS B CD    1 
ATOM   3794  C  CE    . LYS B 1 118 ? 138.336 103.682 167.419 1.00 86.89  ? 118 LYS B CE    1 
ATOM   3795  N  NZ    . LYS B 1 118 ? 138.431 102.870 166.173 1.00 87.24  ? 118 LYS B NZ    1 
ATOM   3796  N  N     . MET B 1 119 ? 138.582 108.548 170.532 1.00 80.80  ? 119 MET B N     1 
ATOM   3797  C  CA    . MET B 1 119 ? 139.296 109.784 170.228 1.00 70.42  ? 119 MET B CA    1 
ATOM   3798  C  C     . MET B 1 119 ? 140.695 109.775 170.832 1.00 77.49  ? 119 MET B C     1 
ATOM   3799  O  O     . MET B 1 119 ? 141.643 110.282 170.222 1.00 88.75  ? 119 MET B O     1 
ATOM   3800  C  CB    . MET B 1 119 ? 138.502 110.988 170.734 1.00 70.97  ? 119 MET B CB    1 
ATOM   3801  C  CG    . MET B 1 119 ? 137.344 111.388 169.835 1.00 83.16  ? 119 MET B CG    1 
ATOM   3802  S  SD    . MET B 1 119 ? 136.188 112.515 170.642 1.00 98.09  ? 119 MET B SD    1 
ATOM   3803  C  CE    . MET B 1 119 ? 137.314 113.539 171.586 1.00 81.29  ? 119 MET B CE    1 
ATOM   3804  N  N     . THR B 1 120 ? 140.840 109.203 172.030 1.00 69.74  ? 120 THR B N     1 
ATOM   3805  C  CA    . THR B 1 120 ? 142.147 109.156 172.677 1.00 69.78  ? 120 THR B CA    1 
ATOM   3806  C  C     . THR B 1 120 ? 143.100 108.222 171.939 1.00 75.99  ? 120 THR B C     1 
ATOM   3807  O  O     . THR B 1 120 ? 144.301 108.504 171.841 1.00 76.60  ? 120 THR B O     1 
ATOM   3808  C  CB    . THR B 1 120 ? 141.990 108.719 174.132 1.00 73.22  ? 120 THR B CB    1 
ATOM   3809  O  OG1   . THR B 1 120 ? 140.825 109.337 174.691 1.00 79.16  ? 120 THR B OG1   1 
ATOM   3810  C  CG2   . THR B 1 120 ? 143.208 109.121 174.946 1.00 77.98  ? 120 THR B CG2   1 
ATOM   3811  N  N     . GLN B 1 121 ? 142.587 107.104 171.423 1.00 80.11  ? 121 GLN B N     1 
ATOM   3812  C  CA    . GLN B 1 121 ? 143.437 106.155 170.711 1.00 76.11  ? 121 GLN B CA    1 
ATOM   3813  C  C     . GLN B 1 121 ? 144.025 106.769 169.446 1.00 80.26  ? 121 GLN B C     1 
ATOM   3814  O  O     . GLN B 1 121 ? 145.210 106.580 169.148 1.00 86.59  ? 121 GLN B O     1 
ATOM   3815  C  CB    . GLN B 1 121 ? 142.644 104.893 170.369 1.00 74.46  ? 121 GLN B CB    1 
ATOM   3816  C  CG    . GLN B 1 121 ? 142.616 103.852 171.473 1.00 79.62  ? 121 GLN B CG    1 
ATOM   3817  C  CD    . GLN B 1 121 ? 142.119 102.506 170.985 1.00 85.99  ? 121 GLN B CD    1 
ATOM   3818  O  OE1   . GLN B 1 121 ? 141.871 101.599 171.778 1.00 89.87  ? 121 GLN B OE1   1 
ATOM   3819  N  NE2   . GLN B 1 121 ? 141.972 102.371 169.672 1.00 82.93  ? 121 GLN B NE2   1 
ATOM   3820  N  N     . ILE B 1 122 ? 143.208 107.498 168.684 1.00 72.96  ? 122 ILE B N     1 
ATOM   3821  C  CA    . ILE B 1 122 ? 143.665 108.046 167.409 1.00 71.87  ? 122 ILE B CA    1 
ATOM   3822  C  C     . ILE B 1 122 ? 144.747 109.097 167.633 1.00 78.32  ? 122 ILE B C     1 
ATOM   3823  O  O     . ILE B 1 122 ? 145.784 109.095 166.959 1.00 79.04  ? 122 ILE B O     1 
ATOM   3824  C  CB    . ILE B 1 122 ? 142.473 108.617 166.618 1.00 71.93  ? 122 ILE B CB    1 
ATOM   3825  C  CG1   . ILE B 1 122 ? 141.770 107.499 165.844 1.00 78.15  ? 122 ILE B CG1   1 
ATOM   3826  C  CG2   . ILE B 1 122 ? 142.930 109.713 165.667 1.00 79.07  ? 122 ILE B CG2   1 
ATOM   3827  C  CD1   . ILE B 1 122 ? 140.534 107.955 165.100 1.00 75.87  ? 122 ILE B CD1   1 
ATOM   3828  N  N     . MET B 1 123 ? 144.526 110.009 168.583 1.00 72.50  ? 123 MET B N     1 
ATOM   3829  C  CA    . MET B 1 123 ? 145.485 111.085 168.811 1.00 71.22  ? 123 MET B CA    1 
ATOM   3830  C  C     . MET B 1 123 ? 146.808 110.554 169.352 1.00 72.29  ? 123 MET B C     1 
ATOM   3831  O  O     . MET B 1 123 ? 147.880 111.001 168.929 1.00 78.84  ? 123 MET B O     1 
ATOM   3832  C  CB    . MET B 1 123 ? 144.893 112.123 169.764 1.00 67.53  ? 123 MET B CB    1 
ATOM   3833  C  CG    . MET B 1 123 ? 143.573 112.715 169.299 1.00 70.04  ? 123 MET B CG    1 
ATOM   3834  S  SD    . MET B 1 123 ? 143.759 113.813 167.881 1.00 88.84  ? 123 MET B SD    1 
ATOM   3835  C  CE    . MET B 1 123 ? 144.819 115.080 168.569 1.00 77.10  ? 123 MET B CE    1 
ATOM   3836  N  N     . PHE B 1 124 ? 146.757 109.597 170.279 1.00 70.33  ? 124 PHE B N     1 
ATOM   3837  C  CA    . PHE B 1 124 ? 147.965 109.118 170.935 1.00 69.60  ? 124 PHE B CA    1 
ATOM   3838  C  C     . PHE B 1 124 ? 148.749 108.114 170.100 1.00 78.29  ? 124 PHE B C     1 
ATOM   3839  O  O     . PHE B 1 124 ? 149.907 107.835 170.430 1.00 83.78  ? 124 PHE B O     1 
ATOM   3840  C  CB    . PHE B 1 124 ? 147.616 108.488 172.284 1.00 69.96  ? 124 PHE B CB    1 
ATOM   3841  C  CG    . PHE B 1 124 ? 147.765 109.427 173.447 1.00 69.50  ? 124 PHE B CG    1 
ATOM   3842  C  CD1   . PHE B 1 124 ? 148.968 110.073 173.683 1.00 71.74  ? 124 PHE B CD1   1 
ATOM   3843  C  CD2   . PHE B 1 124 ? 146.708 109.660 174.307 1.00 72.68  ? 124 PHE B CD2   1 
ATOM   3844  C  CE1   . PHE B 1 124 ? 149.109 110.934 174.750 1.00 73.29  ? 124 PHE B CE1   1 
ATOM   3845  C  CE2   . PHE B 1 124 ? 146.844 110.518 175.377 1.00 66.71  ? 124 PHE B CE2   1 
ATOM   3846  C  CZ    . PHE B 1 124 ? 148.046 111.157 175.600 1.00 68.31  ? 124 PHE B CZ    1 
ATOM   3847  N  N     . GLU B 1 125 ? 148.164 107.568 169.037 1.00 80.37  ? 125 GLU B N     1 
ATOM   3848  C  CA    . GLU B 1 125 ? 148.838 106.568 168.217 1.00 79.55  ? 125 GLU B CA    1 
ATOM   3849  C  C     . GLU B 1 125 ? 149.078 107.038 166.794 1.00 85.38  ? 125 GLU B C     1 
ATOM   3850  O  O     . GLU B 1 125 ? 150.207 106.937 166.297 1.00 86.10  ? 125 GLU B O     1 
ATOM   3851  C  CB    . GLU B 1 125 ? 148.024 105.263 168.211 1.00 73.55  ? 125 GLU B CB    1 
ATOM   3852  C  CG    . GLU B 1 125 ? 148.443 104.273 169.283 1.00 83.41  ? 125 GLU B CG    1 
ATOM   3853  C  CD    . GLU B 1 125 ? 147.349 103.283 169.622 1.00 90.85  ? 125 GLU B CD    1 
ATOM   3854  O  OE1   . GLU B 1 125 ? 146.752 102.710 168.686 1.00 91.62  ? 125 GLU B OE1   1 
ATOM   3855  O  OE2   . GLU B 1 125 ? 147.083 103.079 170.826 1.00 88.86  ? 125 GLU B OE2   1 
ATOM   3856  N  N     . THR B 1 126 ? 148.049 107.550 166.116 1.00 83.12  ? 126 THR B N     1 
ATOM   3857  C  CA    . THR B 1 126 ? 148.221 107.981 164.732 1.00 79.48  ? 126 THR B CA    1 
ATOM   3858  C  C     . THR B 1 126 ? 149.006 109.284 164.646 1.00 81.50  ? 126 THR B C     1 
ATOM   3859  O  O     . THR B 1 126 ? 149.880 109.432 163.785 1.00 83.72  ? 126 THR B O     1 
ATOM   3860  C  CB    . THR B 1 126 ? 146.860 108.132 164.053 1.00 78.15  ? 126 THR B CB    1 
ATOM   3861  O  OG1   . THR B 1 126 ? 146.120 106.912 164.187 1.00 79.85  ? 126 THR B OG1   1 
ATOM   3862  C  CG2   . THR B 1 126 ? 147.032 108.453 162.576 1.00 79.37  ? 126 THR B CG2   1 
ATOM   3863  N  N     . PHE B 1 127 ? 148.714 110.238 165.530 1.00 75.87  ? 127 PHE B N     1 
ATOM   3864  C  CA    . PHE B 1 127 ? 149.356 111.544 165.498 1.00 73.18  ? 127 PHE B CA    1 
ATOM   3865  C  C     . PHE B 1 127 ? 150.477 111.692 166.518 1.00 77.82  ? 127 PHE B C     1 
ATOM   3866  O  O     . PHE B 1 127 ? 151.337 112.563 166.345 1.00 87.28  ? 127 PHE B O     1 
ATOM   3867  C  CB    . PHE B 1 127 ? 148.315 112.648 165.716 1.00 72.18  ? 127 PHE B CB    1 
ATOM   3868  C  CG    . PHE B 1 127 ? 147.268 112.712 164.641 1.00 76.30  ? 127 PHE B CG    1 
ATOM   3869  C  CD1   . PHE B 1 127 ? 147.504 113.404 163.466 1.00 83.11  ? 127 PHE B CD1   1 
ATOM   3870  C  CD2   . PHE B 1 127 ? 146.053 112.067 164.800 1.00 77.88  ? 127 PHE B CD2   1 
ATOM   3871  C  CE1   . PHE B 1 127 ? 146.544 113.459 162.473 1.00 80.74  ? 127 PHE B CE1   1 
ATOM   3872  C  CE2   . PHE B 1 127 ? 145.089 112.121 163.811 1.00 74.29  ? 127 PHE B CE2   1 
ATOM   3873  C  CZ    . PHE B 1 127 ? 145.336 112.815 162.648 1.00 70.95  ? 127 PHE B CZ    1 
ATOM   3874  N  N     . ASN B 1 128 ? 150.486 110.873 167.573 1.00 72.97  ? 128 ASN B N     1 
ATOM   3875  C  CA    . ASN B 1 128 ? 151.571 110.845 168.558 1.00 71.94  ? 128 ASN B CA    1 
ATOM   3876  C  C     . ASN B 1 128 ? 151.738 112.198 169.253 1.00 77.12  ? 128 ASN B C     1 
ATOM   3877  O  O     . ASN B 1 128 ? 152.833 112.760 169.316 1.00 85.71  ? 128 ASN B O     1 
ATOM   3878  C  CB    . ASN B 1 128 ? 152.885 110.397 167.913 1.00 74.11  ? 128 ASN B CB    1 
ATOM   3879  C  CG    . ASN B 1 128 ? 153.205 108.941 168.192 1.00 85.53  ? 128 ASN B CG    1 
ATOM   3880  O  OD1   . ASN B 1 128 ? 153.271 108.520 169.347 1.00 88.56  ? 128 ASN B OD1   1 
ATOM   3881  N  ND2   . ASN B 1 128 ? 153.404 108.165 167.134 1.00 84.45  ? 128 ASN B ND2   1 
ATOM   3882  N  N     . VAL B 1 129 ? 150.635 112.721 169.778 1.00 69.00  ? 129 VAL B N     1 
ATOM   3883  C  CA    . VAL B 1 129 ? 150.664 113.965 170.546 1.00 63.51  ? 129 VAL B CA    1 
ATOM   3884  C  C     . VAL B 1 129 ? 151.308 113.689 171.901 1.00 75.20  ? 129 VAL B C     1 
ATOM   3885  O  O     . VAL B 1 129 ? 151.166 112.581 172.436 1.00 80.72  ? 129 VAL B O     1 
ATOM   3886  C  CB    . VAL B 1 129 ? 149.256 114.557 170.712 1.00 60.50  ? 129 VAL B CB    1 
ATOM   3887  C  CG1   . VAL B 1 129 ? 148.855 115.325 169.463 1.00 72.98  ? 129 VAL B CG1   1 
ATOM   3888  C  CG2   . VAL B 1 129 ? 148.250 113.462 171.022 1.00 68.06  ? 129 VAL B CG2   1 
ATOM   3889  N  N     . PRO B 1 130 ? 152.022 114.650 172.489 1.00 79.05  ? 130 PRO B N     1 
ATOM   3890  C  CA    . PRO B 1 130 ? 152.638 114.409 173.802 1.00 76.10  ? 130 PRO B CA    1 
ATOM   3891  C  C     . PRO B 1 130 ? 151.629 114.436 174.941 1.00 74.57  ? 130 PRO B C     1 
ATOM   3892  O  O     . PRO B 1 130 ? 151.834 113.791 175.973 1.00 75.82  ? 130 PRO B O     1 
ATOM   3893  C  CB    . PRO B 1 130 ? 153.655 115.549 173.926 1.00 67.15  ? 130 PRO B CB    1 
ATOM   3894  C  CG    . PRO B 1 130 ? 153.100 116.632 173.071 1.00 70.16  ? 130 PRO B CG    1 
ATOM   3895  C  CD    . PRO B 1 130 ? 152.424 115.947 171.919 1.00 70.20  ? 130 PRO B CD    1 
ATOM   3896  N  N     . ALA B 1 131 ? 150.541 115.180 174.762 1.00 67.61  ? 131 ALA B N     1 
ATOM   3897  C  CA    . ALA B 1 131 ? 149.507 115.287 175.783 1.00 52.20  ? 131 ALA B CA    1 
ATOM   3898  C  C     . ALA B 1 131 ? 148.207 115.709 175.119 1.00 63.39  ? 131 ALA B C     1 
ATOM   3899  O  O     . ALA B 1 131 ? 148.200 116.209 173.990 1.00 76.31  ? 131 ALA B O     1 
ATOM   3900  C  CB    . ALA B 1 131 ? 149.902 116.276 176.884 1.00 57.00  ? 131 ALA B CB    1 
ATOM   3901  N  N     . MET B 1 132 ? 147.104 115.505 175.836 1.00 66.68  ? 132 MET B N     1 
ATOM   3902  C  CA    . MET B 1 132 ? 145.787 115.840 175.310 1.00 73.56  ? 132 MET B CA    1 
ATOM   3903  C  C     . MET B 1 132 ? 144.805 115.963 176.464 1.00 68.75  ? 132 MET B C     1 
ATOM   3904  O  O     . MET B 1 132 ? 145.083 115.545 177.590 1.00 73.32  ? 132 MET B O     1 
ATOM   3905  C  CB    . MET B 1 132 ? 145.307 114.796 174.298 1.00 68.52  ? 132 MET B CB    1 
ATOM   3906  C  CG    . MET B 1 132 ? 144.925 113.462 174.915 1.00 75.18  ? 132 MET B CG    1 
ATOM   3907  S  SD    . MET B 1 132 ? 143.760 112.542 173.895 1.00 92.77  ? 132 MET B SD    1 
ATOM   3908  C  CE    . MET B 1 132 ? 142.216 113.309 174.379 1.00 74.13  ? 132 MET B CE    1 
ATOM   3909  N  N     . TYR B 1 133 ? 143.646 116.552 176.165 1.00 59.38  ? 133 TYR B N     1 
ATOM   3910  C  CA    . TYR B 1 133 ? 142.606 116.754 177.163 1.00 53.33  ? 133 TYR B CA    1 
ATOM   3911  C  C     . TYR B 1 133 ? 141.255 116.819 176.467 1.00 64.17  ? 133 TYR B C     1 
ATOM   3912  O  O     . TYR B 1 133 ? 141.161 117.109 175.272 1.00 73.79  ? 133 TYR B O     1 
ATOM   3913  C  CB    . TYR B 1 133 ? 142.849 118.031 177.979 1.00 64.12  ? 133 TYR B CB    1 
ATOM   3914  C  CG    . TYR B 1 133 ? 142.076 118.089 179.276 1.00 70.41  ? 133 TYR B CG    1 
ATOM   3915  C  CD1   . TYR B 1 133 ? 142.265 117.135 180.265 1.00 69.14  ? 133 TYR B CD1   1 
ATOM   3916  C  CD2   . TYR B 1 133 ? 141.151 119.097 179.510 1.00 73.83  ? 133 TYR B CD2   1 
ATOM   3917  C  CE1   . TYR B 1 133 ? 141.559 117.185 181.452 1.00 72.48  ? 133 TYR B CE1   1 
ATOM   3918  C  CE2   . TYR B 1 133 ? 140.439 119.155 180.692 1.00 69.98  ? 133 TYR B CE2   1 
ATOM   3919  C  CZ    . TYR B 1 133 ? 140.647 118.196 181.659 1.00 70.87  ? 133 TYR B CZ    1 
ATOM   3920  O  OH    . TYR B 1 133 ? 139.941 118.249 182.838 1.00 68.04  ? 133 TYR B OH    1 
ATOM   3921  N  N     . VAL B 1 134 ? 140.203 116.543 177.234 1.00 69.48  ? 134 VAL B N     1 
ATOM   3922  C  CA    . VAL B 1 134 ? 138.826 116.606 176.758 1.00 65.35  ? 134 VAL B CA    1 
ATOM   3923  C  C     . VAL B 1 134 ? 138.002 117.362 177.791 1.00 72.43  ? 134 VAL B C     1 
ATOM   3924  O  O     . VAL B 1 134 ? 138.051 117.042 178.984 1.00 79.55  ? 134 VAL B O     1 
ATOM   3925  C  CB    . VAL B 1 134 ? 138.238 115.204 176.514 1.00 67.82  ? 134 VAL B CB    1 
ATOM   3926  C  CG1   . VAL B 1 134 ? 136.727 115.277 176.367 1.00 66.39  ? 134 VAL B CG1   1 
ATOM   3927  C  CG2   . VAL B 1 134 ? 138.864 114.569 175.281 1.00 68.20  ? 134 VAL B CG2   1 
ATOM   3928  N  N     . ALA B 1 135 ? 137.246 118.359 177.335 1.00 71.49  ? 135 ALA B N     1 
ATOM   3929  C  CA    . ALA B 1 135 ? 136.466 119.211 178.216 1.00 74.57  ? 135 ALA B CA    1 
ATOM   3930  C  C     . ALA B 1 135 ? 135.050 119.359 177.676 1.00 77.35  ? 135 ALA B C     1 
ATOM   3931  O  O     . ALA B 1 135 ? 134.795 119.179 176.483 1.00 78.80  ? 135 ALA B O     1 
ATOM   3932  C  CB    . ALA B 1 135 ? 137.111 120.594 178.380 1.00 68.17  ? 135 ALA B CB    1 
ATOM   3933  N  N     . ILE B 1 136 ? 134.127 119.681 178.577 1.00 73.32  ? 136 ILE B N     1 
ATOM   3934  C  CA    . ILE B 1 136 ? 132.732 119.891 178.207 1.00 69.89  ? 136 ILE B CA    1 
ATOM   3935  C  C     . ILE B 1 136 ? 132.590 121.252 177.539 1.00 69.47  ? 136 ILE B C     1 
ATOM   3936  O  O     . ILE B 1 136 ? 133.200 122.239 177.967 1.00 74.86  ? 136 ILE B O     1 
ATOM   3937  C  CB    . ILE B 1 136 ? 131.824 119.773 179.444 1.00 73.33  ? 136 ILE B CB    1 
ATOM   3938  C  CG1   . ILE B 1 136 ? 132.085 118.454 180.171 1.00 76.11  ? 136 ILE B CG1   1 
ATOM   3939  C  CG2   . ILE B 1 136 ? 130.359 119.874 179.047 1.00 72.94  ? 136 ILE B CG2   1 
ATOM   3940  C  CD1   . ILE B 1 136 ? 131.807 117.227 179.329 1.00 70.64  ? 136 ILE B CD1   1 
ATOM   3941  N  N     . GLN B 1 137 ? 131.783 121.304 176.475 1.00 62.93  ? 137 GLN B N     1 
ATOM   3942  C  CA    . GLN B 1 137 ? 131.647 122.536 175.702 1.00 67.57  ? 137 GLN B CA    1 
ATOM   3943  C  C     . GLN B 1 137 ? 131.026 123.656 176.527 1.00 69.02  ? 137 GLN B C     1 
ATOM   3944  O  O     . GLN B 1 137 ? 131.488 124.801 176.474 1.00 76.43  ? 137 GLN B O     1 
ATOM   3945  C  CB    . GLN B 1 137 ? 130.811 122.279 174.448 1.00 69.04  ? 137 GLN B CB    1 
ATOM   3946  C  CG    . GLN B 1 137 ? 131.452 121.343 173.444 1.00 67.37  ? 137 GLN B CG    1 
ATOM   3947  C  CD    . GLN B 1 137 ? 130.548 121.055 172.263 1.00 66.60  ? 137 GLN B CD    1 
ATOM   3948  O  OE1   . GLN B 1 137 ? 129.326 121.150 172.365 1.00 75.05  ? 137 GLN B OE1   1 
ATOM   3949  N  NE2   . GLN B 1 137 ? 131.147 120.700 171.133 1.00 67.22  ? 137 GLN B NE2   1 
ATOM   3950  N  N     . ALA B 1 138 ? 129.977 123.350 177.292 1.00 69.17  ? 138 ALA B N     1 
ATOM   3951  C  CA    . ALA B 1 138 ? 129.250 124.387 178.011 1.00 67.27  ? 138 ALA B CA    1 
ATOM   3952  C  C     . ALA B 1 138 ? 130.007 124.913 179.224 1.00 65.06  ? 138 ALA B C     1 
ATOM   3953  O  O     . ALA B 1 138 ? 129.733 126.030 179.671 1.00 68.89  ? 138 ALA B O     1 
ATOM   3954  C  CB    . ALA B 1 138 ? 127.881 123.864 178.448 1.00 64.01  ? 138 ALA B CB    1 
ATOM   3955  N  N     . VAL B 1 139 ? 130.949 124.137 179.763 1.00 66.62  ? 139 VAL B N     1 
ATOM   3956  C  CA    . VAL B 1 139 ? 131.783 124.637 180.853 1.00 67.96  ? 139 VAL B CA    1 
ATOM   3957  C  C     . VAL B 1 139 ? 132.743 125.704 180.340 1.00 68.48  ? 139 VAL B C     1 
ATOM   3958  O  O     . VAL B 1 139 ? 132.968 126.724 181.002 1.00 66.96  ? 139 VAL B O     1 
ATOM   3959  C  CB    . VAL B 1 139 ? 132.531 123.472 181.528 1.00 65.26  ? 139 VAL B CB    1 
ATOM   3960  C  CG1   . VAL B 1 139 ? 133.401 123.985 182.664 1.00 57.22  ? 139 VAL B CG1   1 
ATOM   3961  C  CG2   . VAL B 1 139 ? 131.541 122.434 182.034 1.00 65.65  ? 139 VAL B CG2   1 
ATOM   3962  N  N     . LEU B 1 140 ? 133.323 125.485 179.157 1.00 64.18  ? 140 LEU B N     1 
ATOM   3963  C  CA    . LEU B 1 140 ? 134.240 126.456 178.576 1.00 56.10  ? 140 LEU B CA    1 
ATOM   3964  C  C     . LEU B 1 140 ? 133.555 127.767 178.214 1.00 59.24  ? 140 LEU B C     1 
ATOM   3965  O  O     . LEU B 1 140 ? 134.225 128.803 178.148 1.00 63.51  ? 140 LEU B O     1 
ATOM   3966  C  CB    . LEU B 1 140 ? 134.909 125.865 177.333 1.00 52.80  ? 140 LEU B CB    1 
ATOM   3967  C  CG    . LEU B 1 140 ? 135.642 124.536 177.536 1.00 50.38  ? 140 LEU B CG    1 
ATOM   3968  C  CD1   . LEU B 1 140 ? 136.088 123.963 176.201 1.00 55.50  ? 140 LEU B CD1   1 
ATOM   3969  C  CD2   . LEU B 1 140 ? 136.829 124.721 178.465 1.00 59.23  ? 140 LEU B CD2   1 
ATOM   3970  N  N     . SER B 1 141 ? 132.242 127.747 177.976 1.00 58.06  ? 141 SER B N     1 
ATOM   3971  C  CA    . SER B 1 141 ? 131.531 128.973 177.627 1.00 56.28  ? 141 SER B CA    1 
ATOM   3972  C  C     . SER B 1 141 ? 131.467 129.955 178.787 1.00 65.02  ? 141 SER B C     1 
ATOM   3973  O  O     . SER B 1 141 ? 131.284 131.156 178.555 1.00 66.52  ? 141 SER B O     1 
ATOM   3974  C  CB    . SER B 1 141 ? 130.116 128.643 177.147 1.00 60.78  ? 141 SER B CB    1 
ATOM   3975  O  OG    . SER B 1 141 ? 129.309 129.806 177.104 1.00 69.24  ? 141 SER B OG    1 
ATOM   3976  N  N     . LEU B 1 142 ? 131.608 129.480 180.025 1.00 66.87  ? 142 LEU B N     1 
ATOM   3977  C  CA    . LEU B 1 142 ? 131.629 130.370 181.176 1.00 63.58  ? 142 LEU B CA    1 
ATOM   3978  C  C     . LEU B 1 142 ? 132.994 131.005 181.398 1.00 58.50  ? 142 LEU B C     1 
ATOM   3979  O  O     . LEU B 1 142 ? 133.076 132.064 182.033 1.00 64.10  ? 142 LEU B O     1 
ATOM   3980  C  CB    . LEU B 1 142 ? 131.199 129.614 182.435 1.00 57.67  ? 142 LEU B CB    1 
ATOM   3981  C  CG    . LEU B 1 142 ? 130.236 130.338 183.379 1.00 58.97  ? 142 LEU B CG    1 
ATOM   3982  C  CD1   . LEU B 1 142 ? 129.087 130.958 182.604 1.00 63.09  ? 142 LEU B CD1   1 
ATOM   3983  C  CD2   . LEU B 1 142 ? 129.714 129.388 184.444 1.00 63.15  ? 142 LEU B CD2   1 
ATOM   3984  N  N     . TYR B 1 143 ? 134.066 130.385 180.897 1.00 62.14  ? 143 TYR B N     1 
ATOM   3985  C  CA    . TYR B 1 143 ? 135.390 130.991 180.990 1.00 62.45  ? 143 TYR B CA    1 
ATOM   3986  C  C     . TYR B 1 143 ? 135.499 132.241 180.125 1.00 65.57  ? 143 TYR B C     1 
ATOM   3987  O  O     . TYR B 1 143 ? 136.180 133.198 180.508 1.00 66.78  ? 143 TYR B O     1 
ATOM   3988  C  CB    . TYR B 1 143 ? 136.460 129.980 180.582 1.00 58.05  ? 143 TYR B CB    1 
ATOM   3989  C  CG    . TYR B 1 143 ? 136.897 129.044 181.687 1.00 54.51  ? 143 TYR B CG    1 
ATOM   3990  C  CD1   . TYR B 1 143 ? 137.697 129.495 182.727 1.00 59.98  ? 143 TYR B CD1   1 
ATOM   3991  C  CD2   . TYR B 1 143 ? 136.517 127.710 181.683 1.00 63.74  ? 143 TYR B CD2   1 
ATOM   3992  C  CE1   . TYR B 1 143 ? 138.102 128.640 183.736 1.00 64.72  ? 143 TYR B CE1   1 
ATOM   3993  C  CE2   . TYR B 1 143 ? 136.918 126.850 182.687 1.00 64.02  ? 143 TYR B CE2   1 
ATOM   3994  C  CZ    . TYR B 1 143 ? 137.709 127.320 183.712 1.00 64.15  ? 143 TYR B CZ    1 
ATOM   3995  O  OH    . TYR B 1 143 ? 138.111 126.467 184.714 1.00 59.60  ? 143 TYR B OH    1 
ATOM   3996  N  N     . ALA B 1 144 ? 134.845 132.245 178.961 1.00 60.04  ? 144 ALA B N     1 
ATOM   3997  C  CA    . ALA B 1 144 ? 134.957 133.377 178.047 1.00 55.80  ? 144 ALA B CA    1 
ATOM   3998  C  C     . ALA B 1 144 ? 134.370 134.645 178.649 1.00 65.73  ? 144 ALA B C     1 
ATOM   3999  O  O     . ALA B 1 144 ? 134.923 135.738 178.476 1.00 71.34  ? 144 ALA B O     1 
ATOM   4000  C  CB    . ALA B 1 144 ? 134.272 133.047 176.719 1.00 60.62  ? 144 ALA B CB    1 
ATOM   4001  N  N     . SER B 1 145 ? 133.253 134.523 179.363 1.00 69.10  ? 145 SER B N     1 
ATOM   4002  C  CA    . SER B 1 145 ? 132.580 135.681 179.937 1.00 69.22  ? 145 SER B CA    1 
ATOM   4003  C  C     . SER B 1 145 ? 133.201 136.144 181.248 1.00 67.53  ? 145 SER B C     1 
ATOM   4004  O  O     . SER B 1 145 ? 132.768 137.166 181.791 1.00 63.80  ? 145 SER B O     1 
ATOM   4005  C  CB    . SER B 1 145 ? 131.097 135.369 180.154 1.00 65.19  ? 145 SER B CB    1 
ATOM   4006  O  OG    . SER B 1 145 ? 130.929 134.301 181.069 1.00 64.18  ? 145 SER B OG    1 
ATOM   4007  N  N     . GLY B 1 146 ? 134.202 135.432 181.763 1.00 71.24  ? 146 GLY B N     1 
ATOM   4008  C  CA    . GLY B 1 146 ? 134.813 135.809 183.023 1.00 71.12  ? 146 GLY B CA    1 
ATOM   4009  C  C     . GLY B 1 146 ? 133.888 135.705 184.211 1.00 72.13  ? 146 GLY B C     1 
ATOM   4010  O  O     . GLY B 1 146 ? 133.966 136.529 185.128 1.00 75.21  ? 146 GLY B O     1 
ATOM   4011  N  N     . ARG B 1 147 ? 133.009 134.708 184.225 1.00 62.25  ? 147 ARG B N     1 
ATOM   4012  C  CA    . ARG B 1 147 ? 132.038 134.520 185.289 1.00 66.95  ? 147 ARG B CA    1 
ATOM   4013  C  C     . ARG B 1 147 ? 132.318 133.227 186.044 1.00 70.80  ? 147 ARG B C     1 
ATOM   4014  O  O     . ARG B 1 147 ? 133.147 132.407 185.638 1.00 74.11  ? 147 ARG B O     1 
ATOM   4015  C  CB    . ARG B 1 147 ? 130.611 134.498 184.733 1.00 72.87  ? 147 ARG B CB    1 
ATOM   4016  C  CG    . ARG B 1 147 ? 129.628 135.371 185.493 1.00 66.71  ? 147 ARG B CG    1 
ATOM   4017  C  CD    . ARG B 1 147 ? 128.269 135.393 184.811 1.00 71.06  ? 147 ARG B CD    1 
ATOM   4018  N  NE    . ARG B 1 147 ? 128.340 135.931 183.457 1.00 75.27  ? 147 ARG B NE    1 
ATOM   4019  C  CZ    . ARG B 1 147 ? 128.453 137.220 183.165 1.00 75.29  ? 147 ARG B CZ    1 
ATOM   4020  N  NH1   . ARG B 1 147 ? 128.504 138.141 184.113 1.00 74.80  ? 147 ARG B NH1   1 
ATOM   4021  N  NH2   . ARG B 1 147 ? 128.511 137.594 181.890 1.00 70.86  ? 147 ARG B NH2   1 
ATOM   4022  N  N     . THR B 1 148 ? 131.609 133.059 187.158 1.00 69.00  ? 148 THR B N     1 
ATOM   4023  C  CA    . THR B 1 148 ? 131.694 131.851 187.963 1.00 64.26  ? 148 THR B CA    1 
ATOM   4024  C  C     . THR B 1 148 ? 130.334 131.229 188.246 1.00 64.40  ? 148 THR B C     1 
ATOM   4025  O  O     . THR B 1 148 ? 130.261 130.014 188.469 1.00 61.53  ? 148 THR B O     1 
ATOM   4026  C  CB    . THR B 1 148 ? 132.402 132.148 189.297 1.00 67.23  ? 148 THR B CB    1 
ATOM   4027  O  OG1   . THR B 1 148 ? 133.580 132.923 189.049 1.00 73.79  ? 148 THR B OG1   1 
ATOM   4028  C  CG2   . THR B 1 148 ? 132.809 130.856 189.993 1.00 65.47  ? 148 THR B CG2   1 
ATOM   4029  N  N     . THR B 1 149 ? 129.258 132.011 188.212 1.00 67.00  ? 149 THR B N     1 
ATOM   4030  C  CA    . THR B 1 149 ? 127.911 131.521 188.466 1.00 61.89  ? 149 THR B CA    1 
ATOM   4031  C  C     . THR B 1 149 ? 127.032 131.796 187.256 1.00 60.19  ? 149 THR B C     1 
ATOM   4032  O  O     . THR B 1 149 ? 127.180 132.816 186.579 1.00 63.66  ? 149 THR B O     1 
ATOM   4033  C  CB    . THR B 1 149 ? 127.303 132.180 189.710 1.00 63.68  ? 149 THR B CB    1 
ATOM   4034  O  OG1   . THR B 1 149 ? 128.285 132.244 190.751 1.00 68.77  ? 149 THR B OG1   1 
ATOM   4035  C  CG2   . THR B 1 149 ? 126.096 131.400 190.196 1.00 66.24  ? 149 THR B CG2   1 
ATOM   4036  N  N     . GLY B 1 150 ? 126.109 130.874 186.990 1.00 54.83  ? 150 GLY B N     1 
ATOM   4037  C  CA    . GLY B 1 150 ? 125.174 131.053 185.898 1.00 54.36  ? 150 GLY B CA    1 
ATOM   4038  C  C     . GLY B 1 150 ? 124.731 129.761 185.245 1.00 51.98  ? 150 GLY B C     1 
ATOM   4039  O  O     . GLY B 1 150 ? 125.313 128.700 185.484 1.00 62.48  ? 150 GLY B O     1 
ATOM   4040  N  N     . ILE B 1 151 ? 123.694 129.846 184.417 1.00 53.89  ? 151 ILE B N     1 
ATOM   4041  C  CA    . ILE B 1 151 ? 123.173 128.710 183.666 1.00 59.07  ? 151 ILE B CA    1 
ATOM   4042  C  C     . ILE B 1 151 ? 123.402 128.982 182.185 1.00 63.26  ? 151 ILE B C     1 
ATOM   4043  O  O     . ILE B 1 151 ? 123.076 130.066 181.686 1.00 71.37  ? 151 ILE B O     1 
ATOM   4044  C  CB    . ILE B 1 151 ? 121.686 128.462 183.978 1.00 58.62  ? 151 ILE B CB    1 
ATOM   4045  C  CG1   . ILE B 1 151 ? 121.144 127.296 183.149 1.00 56.38  ? 151 ILE B CG1   1 
ATOM   4046  C  CG2   . ILE B 1 151 ? 120.858 129.729 183.776 1.00 63.65  ? 151 ILE B CG2   1 
ATOM   4047  C  CD1   . ILE B 1 151 ? 120.174 126.411 183.902 1.00 53.98  ? 151 ILE B CD1   1 
ATOM   4048  N  N     . VAL B 1 152 ? 123.982 128.009 181.488 1.00 58.14  ? 152 VAL B N     1 
ATOM   4049  C  CA    . VAL B 1 152 ? 124.407 128.174 180.101 1.00 63.25  ? 152 VAL B CA    1 
ATOM   4050  C  C     . VAL B 1 152 ? 123.533 127.299 179.217 1.00 64.40  ? 152 VAL B C     1 
ATOM   4051  O  O     . VAL B 1 152 ? 123.423 126.088 179.441 1.00 70.41  ? 152 VAL B O     1 
ATOM   4052  C  CB    . VAL B 1 152 ? 125.892 127.824 179.921 1.00 58.90  ? 152 VAL B CB    1 
ATOM   4053  C  CG1   . VAL B 1 152 ? 126.337 128.130 178.498 1.00 59.74  ? 152 VAL B CG1   1 
ATOM   4054  C  CG2   . VAL B 1 152 ? 126.743 128.579 180.929 1.00 61.14  ? 152 VAL B CG2   1 
ATOM   4055  N  N     . LEU B 1 153 ? 122.921 127.909 178.205 1.00 62.56  ? 153 LEU B N     1 
ATOM   4056  C  CA    . LEU B 1 153 ? 122.167 127.199 177.178 1.00 63.56  ? 153 LEU B CA    1 
ATOM   4057  C  C     . LEU B 1 153 ? 122.969 127.271 175.884 1.00 66.34  ? 153 LEU B C     1 
ATOM   4058  O  O     . LEU B 1 153 ? 123.004 128.317 175.226 1.00 74.37  ? 153 LEU B O     1 
ATOM   4059  C  CB    . LEU B 1 153 ? 120.772 127.794 177.000 1.00 64.95  ? 153 LEU B CB    1 
ATOM   4060  C  CG    . LEU B 1 153 ? 119.920 127.203 175.872 1.00 64.67  ? 153 LEU B CG    1 
ATOM   4061  C  CD1   . LEU B 1 153 ? 118.573 126.747 176.402 1.00 72.20  ? 153 LEU B CD1   1 
ATOM   4062  C  CD2   . LEU B 1 153 ? 119.741 128.204 174.740 1.00 67.94  ? 153 LEU B CD2   1 
ATOM   4063  N  N     . ASP B 1 154 ? 123.612 126.164 175.523 1.00 67.29  ? 154 ASP B N     1 
ATOM   4064  C  CA    . ASP B 1 154 ? 124.481 126.094 174.351 1.00 59.52  ? 154 ASP B CA    1 
ATOM   4065  C  C     . ASP B 1 154 ? 123.759 125.295 173.273 1.00 65.54  ? 154 ASP B C     1 
ATOM   4066  O  O     . ASP B 1 154 ? 123.653 124.068 173.361 1.00 71.55  ? 154 ASP B O     1 
ATOM   4067  C  CB    . ASP B 1 154 ? 125.824 125.465 174.714 1.00 70.29  ? 154 ASP B CB    1 
ATOM   4068  C  CG    . ASP B 1 154 ? 126.723 125.269 173.507 1.00 83.86  ? 154 ASP B CG    1 
ATOM   4069  O  OD1   . ASP B 1 154 ? 126.543 124.269 172.781 1.00 84.75  ? 154 ASP B OD1   1 
ATOM   4070  O  OD2   . ASP B 1 154 ? 127.613 126.117 173.284 1.00 84.96  ? 154 ASP B OD2   1 
ATOM   4071  N  N     . SER B 1 155 ? 123.264 125.995 172.256 1.00 68.08  ? 155 SER B N     1 
ATOM   4072  C  CA    . SER B 1 155 ? 122.562 125.382 171.136 1.00 70.58  ? 155 SER B CA    1 
ATOM   4073  C  C     . SER B 1 155 ? 123.411 125.561 169.886 1.00 71.30  ? 155 SER B C     1 
ATOM   4074  O  O     . SER B 1 155 ? 123.753 126.690 169.514 1.00 79.90  ? 155 SER B O     1 
ATOM   4075  C  CB    . SER B 1 155 ? 121.176 125.999 170.955 1.00 69.59  ? 155 SER B CB    1 
ATOM   4076  O  OG    . SER B 1 155 ? 120.645 125.689 169.678 1.00 68.37  ? 155 SER B OG    1 
ATOM   4077  N  N     . GLY B 1 156 ? 123.748 124.451 169.234 1.00 55.13  ? 156 GLY B N     1 
ATOM   4078  C  CA    . GLY B 1 156 ? 124.558 124.500 168.034 1.00 58.13  ? 156 GLY B CA    1 
ATOM   4079  C  C     . GLY B 1 156 ? 123.869 123.904 166.827 1.00 67.95  ? 156 GLY B C     1 
ATOM   4080  O  O     . GLY B 1 156 ? 122.708 124.219 166.546 1.00 73.30  ? 156 GLY B O     1 
ATOM   4081  N  N     . ASP B 1 157 ? 124.578 123.043 166.103 1.00 71.42  ? 157 ASP B N     1 
ATOM   4082  C  CA    . ASP B 1 157 ? 124.019 122.388 164.928 1.00 66.49  ? 157 ASP B CA    1 
ATOM   4083  C  C     . ASP B 1 157 ? 123.600 120.952 165.219 1.00 70.33  ? 157 ASP B C     1 
ATOM   4084  O  O     . ASP B 1 157 ? 122.673 120.442 164.580 1.00 76.43  ? 157 ASP B O     1 
ATOM   4085  C  CB    . ASP B 1 157 ? 125.044 122.418 163.788 1.00 72.50  ? 157 ASP B CB    1 
ATOM   4086  C  CG    . ASP B 1 157 ? 124.419 122.203 162.415 1.00 73.85  ? 157 ASP B CG    1 
ATOM   4087  O  OD1   . ASP B 1 157 ? 123.401 121.494 162.301 1.00 71.66  ? 157 ASP B OD1   1 
ATOM   4088  O  OD2   . ASP B 1 157 ? 124.962 122.755 161.435 1.00 81.69  ? 157 ASP B OD2   1 
ATOM   4089  N  N     . GLY B 1 158 ? 124.243 120.299 166.182 1.00 71.41  ? 158 GLY B N     1 
ATOM   4090  C  CA    . GLY B 1 158 ? 123.929 118.919 166.491 1.00 75.17  ? 158 GLY B CA    1 
ATOM   4091  C  C     . GLY B 1 158 ? 122.971 118.725 167.650 1.00 74.76  ? 158 GLY B C     1 
ATOM   4092  O  O     . GLY B 1 158 ? 121.999 117.974 167.534 1.00 76.82  ? 158 GLY B O     1 
ATOM   4093  N  N     . VAL B 1 159 ? 123.230 119.392 168.772 1.00 67.37  ? 159 VAL B N     1 
ATOM   4094  C  CA    . VAL B 1 159 ? 122.454 119.162 169.987 1.00 68.09  ? 159 VAL B CA    1 
ATOM   4095  C  C     . VAL B 1 159 ? 122.562 120.397 170.873 1.00 72.01  ? 159 VAL B C     1 
ATOM   4096  O  O     . VAL B 1 159 ? 123.618 121.031 170.951 1.00 79.08  ? 159 VAL B O     1 
ATOM   4097  C  CB    . VAL B 1 159 ? 122.946 117.889 170.717 1.00 67.69  ? 159 VAL B CB    1 
ATOM   4098  C  CG1   . VAL B 1 159 ? 124.462 117.874 170.801 1.00 66.45  ? 159 VAL B CG1   1 
ATOM   4099  C  CG2   . VAL B 1 159 ? 122.329 117.776 172.099 1.00 70.55  ? 159 VAL B CG2   1 
ATOM   4100  N  N     . THR B 1 160 ? 121.459 120.736 171.535 1.00 63.82  ? 160 THR B N     1 
ATOM   4101  C  CA    . THR B 1 160 ? 121.435 121.781 172.548 1.00 68.19  ? 160 THR B CA    1 
ATOM   4102  C  C     . THR B 1 160 ? 121.349 121.144 173.930 1.00 68.07  ? 160 THR B C     1 
ATOM   4103  O  O     . THR B 1 160 ? 120.605 120.179 174.133 1.00 69.05  ? 160 THR B O     1 
ATOM   4104  C  CB    . THR B 1 160 ? 120.259 122.741 172.347 1.00 68.27  ? 160 THR B CB    1 
ATOM   4105  O  OG1   . THR B 1 160 ? 120.097 123.546 173.521 1.00 79.40  ? 160 THR B OG1   1 
ATOM   4106  C  CG2   . THR B 1 160 ? 118.977 121.976 172.098 1.00 64.26  ? 160 THR B CG2   1 
ATOM   4107  N  N     . HIS B 1 161 ? 122.121 121.679 174.872 1.00 65.38  ? 161 HIS B N     1 
ATOM   4108  C  CA    . HIS B 1 161 ? 122.186 121.130 176.217 1.00 60.00  ? 161 HIS B CA    1 
ATOM   4109  C  C     . HIS B 1 161 ? 122.202 122.261 177.232 1.00 60.58  ? 161 HIS B C     1 
ATOM   4110  O  O     . HIS B 1 161 ? 122.496 123.413 176.909 1.00 60.61  ? 161 HIS B O     1 
ATOM   4111  C  CB    . HIS B 1 161 ? 123.416 120.230 176.396 1.00 63.25  ? 161 HIS B CB    1 
ATOM   4112  C  CG    . HIS B 1 161 ? 124.699 120.870 175.968 1.00 68.89  ? 161 HIS B CG    1 
ATOM   4113  N  ND1   . HIS B 1 161 ? 125.139 120.853 174.662 1.00 70.24  ? 161 HIS B ND1   1 
ATOM   4114  C  CD2   . HIS B 1 161 ? 125.639 121.543 176.672 1.00 68.58  ? 161 HIS B CD2   1 
ATOM   4115  C  CE1   . HIS B 1 161 ? 126.292 121.492 174.580 1.00 66.55  ? 161 HIS B CE1   1 
ATOM   4116  N  NE2   . HIS B 1 161 ? 126.620 121.918 175.786 1.00 63.13  ? 161 HIS B NE2   1 
ATOM   4117  N  N     . ASN B 1 162 ? 121.882 121.911 178.478 1.00 76.91  ? 162 ASN B N     1 
ATOM   4118  C  CA    . ASN B 1 162 ? 121.792 122.867 179.572 1.00 68.30  ? 162 ASN B CA    1 
ATOM   4119  C  C     . ASN B 1 162 ? 122.535 122.327 180.785 1.00 70.57  ? 162 ASN B C     1 
ATOM   4120  O  O     . ASN B 1 162 ? 122.525 121.121 181.040 1.00 82.49  ? 162 ASN B O     1 
ATOM   4121  C  CB    . ASN B 1 162 ? 120.332 123.149 179.939 1.00 66.96  ? 162 ASN B CB    1 
ATOM   4122  C  CG    . ASN B 1 162 ? 120.085 124.604 180.249 1.00 71.84  ? 162 ASN B CG    1 
ATOM   4123  O  OD1   . ASN B 1 162 ? 120.997 125.326 180.648 1.00 80.22  ? 162 ASN B OD1   1 
ATOM   4124  N  ND2   . ASN B 1 162 ? 118.850 125.049 180.066 1.00 74.96  ? 162 ASN B ND2   1 
ATOM   4125  N  N     . VAL B 1 163 ? 123.174 123.224 181.530 1.00 56.60  ? 163 VAL B N     1 
ATOM   4126  C  CA    . VAL B 1 163 ? 123.897 122.843 182.742 1.00 68.79  ? 163 VAL B CA    1 
ATOM   4127  C  C     . VAL B 1 163 ? 124.040 124.050 183.665 1.00 68.36  ? 163 VAL B C     1 
ATOM   4128  O  O     . VAL B 1 163 ? 124.517 125.110 183.235 1.00 61.97  ? 163 VAL B O     1 
ATOM   4129  C  CB    . VAL B 1 163 ? 125.267 122.231 182.405 1.00 60.60  ? 163 VAL B CB    1 
ATOM   4130  C  CG1   . VAL B 1 163 ? 126.053 123.136 181.475 1.00 58.02  ? 163 VAL B CG1   1 
ATOM   4131  C  CG2   . VAL B 1 163 ? 126.055 121.959 183.676 1.00 68.66  ? 163 VAL B CG2   1 
ATOM   4132  N  N     . PRO B 1 164 ? 123.616 123.947 184.926 1.00 58.22  ? 164 PRO B N     1 
ATOM   4133  C  CA    . PRO B 1 164 ? 123.811 125.052 185.870 1.00 52.71  ? 164 PRO B CA    1 
ATOM   4134  C  C     . PRO B 1 164 ? 125.096 124.908 186.672 1.00 57.85  ? 164 PRO B C     1 
ATOM   4135  O  O     . PRO B 1 164 ? 125.491 123.815 187.082 1.00 66.32  ? 164 PRO B O     1 
ATOM   4136  C  CB    . PRO B 1 164 ? 122.581 124.936 186.779 1.00 51.00  ? 164 PRO B CB    1 
ATOM   4137  C  CG    . PRO B 1 164 ? 122.277 123.471 186.796 1.00 51.30  ? 164 PRO B CG    1 
ATOM   4138  C  CD    . PRO B 1 164 ? 122.793 122.869 185.502 1.00 52.27  ? 164 PRO B CD    1 
ATOM   4139  N  N     . ILE B 1 165 ? 125.755 126.042 186.897 1.00 53.14  ? 165 ILE B N     1 
ATOM   4140  C  CA    . ILE B 1 165 ? 126.981 126.104 187.686 1.00 54.57  ? 165 ILE B CA    1 
ATOM   4141  C  C     . ILE B 1 165 ? 126.838 127.224 188.705 1.00 61.71  ? 165 ILE B C     1 
ATOM   4142  O  O     . ILE B 1 165 ? 126.458 128.346 188.350 1.00 75.69  ? 165 ILE B O     1 
ATOM   4143  C  CB    . ILE B 1 165 ? 128.222 126.330 186.798 1.00 59.50  ? 165 ILE B CB    1 
ATOM   4144  C  CG1   . ILE B 1 165 ? 128.551 125.061 186.009 1.00 66.84  ? 165 ILE B CG1   1 
ATOM   4145  C  CG2   . ILE B 1 165 ? 129.412 126.762 187.635 1.00 55.57  ? 165 ILE B CG2   1 
ATOM   4146  C  CD1   . ILE B 1 165 ? 129.565 125.272 184.911 1.00 61.32  ? 165 ILE B CD1   1 
ATOM   4147  N  N     . TYR B 1 166 ? 127.140 126.923 189.967 1.00 58.42  ? 166 TYR B N     1 
ATOM   4148  C  CA    . TYR B 1 166 ? 127.042 127.894 191.055 1.00 58.63  ? 166 TYR B CA    1 
ATOM   4149  C  C     . TYR B 1 166 ? 128.380 127.961 191.778 1.00 62.78  ? 166 TYR B C     1 
ATOM   4150  O  O     . TYR B 1 166 ? 128.748 127.027 192.497 1.00 65.44  ? 166 TYR B O     1 
ATOM   4151  C  CB    . TYR B 1 166 ? 125.924 127.522 192.030 1.00 62.73  ? 166 TYR B CB    1 
ATOM   4152  C  CG    . TYR B 1 166 ? 125.760 128.500 193.175 1.00 66.40  ? 166 TYR B CG    1 
ATOM   4153  C  CD1   . TYR B 1 166 ? 125.069 129.690 193.004 1.00 68.60  ? 166 TYR B CD1   1 
ATOM   4154  C  CD2   . TYR B 1 166 ? 126.310 128.237 194.420 1.00 64.83  ? 166 TYR B CD2   1 
ATOM   4155  C  CE1   . TYR B 1 166 ? 124.921 130.585 194.045 1.00 70.03  ? 166 TYR B CE1   1 
ATOM   4156  C  CE2   . TYR B 1 166 ? 126.168 129.125 195.468 1.00 60.94  ? 166 TYR B CE2   1 
ATOM   4157  C  CZ    . TYR B 1 166 ? 125.472 130.298 195.276 1.00 67.71  ? 166 TYR B CZ    1 
ATOM   4158  O  OH    . TYR B 1 166 ? 125.328 131.188 196.314 1.00 67.38  ? 166 TYR B OH    1 
ATOM   4159  N  N     . GLU B 1 167 ? 129.095 129.074 191.595 1.00 70.48  ? 167 GLU B N     1 
ATOM   4160  C  CA    . GLU B 1 167 ? 130.350 129.346 192.301 1.00 69.54  ? 167 GLU B CA    1 
ATOM   4161  C  C     . GLU B 1 167 ? 131.362 128.217 192.107 1.00 72.54  ? 167 GLU B C     1 
ATOM   4162  O  O     . GLU B 1 167 ? 132.007 127.758 193.054 1.00 69.04  ? 167 GLU B O     1 
ATOM   4163  C  CB    . GLU B 1 167 ? 130.095 129.607 193.787 1.00 64.40  ? 167 GLU B CB    1 
ATOM   4164  C  CG    . GLU B 1 167 ? 129.671 131.031 194.096 1.00 70.23  ? 167 GLU B CG    1 
ATOM   4165  C  CD    . GLU B 1 167 ? 129.931 131.415 195.537 1.00 79.05  ? 167 GLU B CD    1 
ATOM   4166  O  OE1   . GLU B 1 167 ? 129.423 130.716 196.438 1.00 80.40  ? 167 GLU B OE1   1 
ATOM   4167  O  OE2   . GLU B 1 167 ? 130.640 132.417 195.769 1.00 81.46  ? 167 GLU B OE2   1 
ATOM   4168  N  N     . GLY B 1 168 ? 131.499 127.767 190.865 1.00 71.83  ? 168 GLY B N     1 
ATOM   4169  C  CA    . GLY B 1 168 ? 132.472 126.748 190.539 1.00 59.03  ? 168 GLY B CA    1 
ATOM   4170  C  C     . GLY B 1 168 ? 132.091 125.336 190.923 1.00 65.68  ? 168 GLY B C     1 
ATOM   4171  O  O     . GLY B 1 168 ? 132.979 124.483 191.033 1.00 75.61  ? 168 GLY B O     1 
ATOM   4172  N  N     . TYR B 1 169 ? 130.811 125.061 191.144 1.00 63.97  ? 169 TYR B N     1 
ATOM   4173  C  CA    . TYR B 1 169 ? 130.334 123.713 191.422 1.00 57.52  ? 169 TYR B CA    1 
ATOM   4174  C  C     . TYR B 1 169 ? 129.195 123.381 190.472 1.00 65.78  ? 169 TYR B C     1 
ATOM   4175  O  O     . TYR B 1 169 ? 128.227 124.140 190.367 1.00 74.91  ? 169 TYR B O     1 
ATOM   4176  C  CB    . TYR B 1 169 ? 129.878 123.571 192.877 1.00 58.33  ? 169 TYR B CB    1 
ATOM   4177  C  CG    . TYR B 1 169 ? 131.016 123.557 193.873 1.00 62.19  ? 169 TYR B CG    1 
ATOM   4178  C  CD1   . TYR B 1 169 ? 131.606 124.737 194.303 1.00 65.51  ? 169 TYR B CD1   1 
ATOM   4179  C  CD2   . TYR B 1 169 ? 131.507 122.359 194.373 1.00 57.64  ? 169 TYR B CD2   1 
ATOM   4180  C  CE1   . TYR B 1 169 ? 132.650 124.724 195.211 1.00 61.95  ? 169 TYR B CE1   1 
ATOM   4181  C  CE2   . TYR B 1 169 ? 132.550 122.338 195.280 1.00 61.26  ? 169 TYR B CE2   1 
ATOM   4182  C  CZ    . TYR B 1 169 ? 133.117 123.522 195.696 1.00 64.53  ? 169 TYR B CZ    1 
ATOM   4183  O  OH    . TYR B 1 169 ? 134.154 123.503 196.598 1.00 72.67  ? 169 TYR B OH    1 
ATOM   4184  N  N     . ALA B 1 170 ? 129.315 122.252 189.784 1.00 66.66  ? 170 ALA B N     1 
ATOM   4185  C  CA    . ALA B 1 170 ? 128.319 121.797 188.829 1.00 64.70  ? 170 ALA B CA    1 
ATOM   4186  C  C     . ALA B 1 170 ? 127.289 120.906 189.514 1.00 70.36  ? 170 ALA B C     1 
ATOM   4187  O  O     . ALA B 1 170 ? 127.541 120.318 190.568 1.00 74.82  ? 170 ALA B O     1 
ATOM   4188  C  CB    . ALA B 1 170 ? 128.980 121.046 187.671 1.00 62.64  ? 170 ALA B CB    1 
ATOM   4189  N  N     . LEU B 1 171 ? 126.114 120.813 188.891 1.00 67.43  ? 171 LEU B N     1 
ATOM   4190  C  CA    . LEU B 1 171 ? 125.011 119.983 189.377 1.00 65.11  ? 171 LEU B CA    1 
ATOM   4191  C  C     . LEU B 1 171 ? 124.685 118.968 188.289 1.00 69.89  ? 171 LEU B C     1 
ATOM   4192  O  O     . LEU B 1 171 ? 123.855 119.235 187.407 1.00 75.59  ? 171 LEU B O     1 
ATOM   4193  C  CB    . LEU B 1 171 ? 123.793 120.834 189.733 1.00 63.42  ? 171 LEU B CB    1 
ATOM   4194  C  CG    . LEU B 1 171 ? 123.801 121.504 191.110 1.00 68.86  ? 171 LEU B CG    1 
ATOM   4195  C  CD1   . LEU B 1 171 ? 124.675 122.752 191.109 1.00 62.84  ? 171 LEU B CD1   1 
ATOM   4196  C  CD2   . LEU B 1 171 ? 122.386 121.836 191.553 1.00 69.15  ? 171 LEU B CD2   1 
ATOM   4197  N  N     . PRO B 1 172 ? 125.324 117.797 188.307 1.00 68.31  ? 172 PRO B N     1 
ATOM   4198  C  CA    . PRO B 1 172 ? 125.133 116.836 187.207 1.00 67.44  ? 172 PRO B CA    1 
ATOM   4199  C  C     . PRO B 1 172 ? 123.714 116.309 187.079 1.00 68.27  ? 172 PRO B C     1 
ATOM   4200  O  O     . PRO B 1 172 ? 123.355 115.805 186.007 1.00 69.60  ? 172 PRO B O     1 
ATOM   4201  C  CB    . PRO B 1 172 ? 126.116 115.703 187.545 1.00 63.09  ? 172 PRO B CB    1 
ATOM   4202  C  CG    . PRO B 1 172 ? 126.484 115.902 188.979 1.00 64.12  ? 172 PRO B CG    1 
ATOM   4203  C  CD    . PRO B 1 172 ? 126.352 117.359 189.266 1.00 65.08  ? 172 PRO B CD    1 
ATOM   4204  N  N     . HIS B 1 173 ? 122.898 116.404 188.125 1.00 65.33  ? 173 HIS B N     1 
ATOM   4205  C  CA    . HIS B 1 173 ? 121.540 115.877 188.086 1.00 64.87  ? 173 HIS B CA    1 
ATOM   4206  C  C     . HIS B 1 173 ? 120.529 116.869 187.528 1.00 69.95  ? 173 HIS B C     1 
ATOM   4207  O  O     . HIS B 1 173 ? 119.349 116.526 187.409 1.00 72.07  ? 173 HIS B O     1 
ATOM   4208  C  CB    . HIS B 1 173 ? 121.106 115.437 189.486 1.00 59.39  ? 173 HIS B CB    1 
ATOM   4209  C  CG    . HIS B 1 173 ? 121.043 116.553 190.480 1.00 71.11  ? 173 HIS B CG    1 
ATOM   4210  N  ND1   . HIS B 1 173 ? 122.163 117.064 191.099 1.00 74.76  ? 173 HIS B ND1   1 
ATOM   4211  C  CD2   . HIS B 1 173 ? 119.992 117.257 190.965 1.00 71.29  ? 173 HIS B CD2   1 
ATOM   4212  C  CE1   . HIS B 1 173 ? 121.807 118.034 191.923 1.00 71.87  ? 173 HIS B CE1   1 
ATOM   4213  N  NE2   . HIS B 1 173 ? 120.493 118.170 191.859 1.00 70.50  ? 173 HIS B NE2   1 
ATOM   4214  N  N     . ALA B 1 174 ? 120.957 118.081 187.180 1.00 64.58  ? 174 ALA B N     1 
ATOM   4215  C  CA    . ALA B 1 174 ? 120.078 119.093 186.610 1.00 62.08  ? 174 ALA B CA    1 
ATOM   4216  C  C     . ALA B 1 174 ? 120.479 119.432 185.177 1.00 70.03  ? 174 ALA B C     1 
ATOM   4217  O  O     . ALA B 1 174 ? 120.254 120.549 184.708 1.00 77.74  ? 174 ALA B O     1 
ATOM   4218  C  CB    . ALA B 1 174 ? 120.067 120.353 187.475 1.00 57.89  ? 174 ALA B CB    1 
ATOM   4219  N  N     . ILE B 1 175 ? 121.072 118.472 184.473 1.00 63.92  ? 175 ILE B N     1 
ATOM   4220  C  CA    . ILE B 1 175 ? 121.531 118.654 183.103 1.00 59.58  ? 175 ILE B CA    1 
ATOM   4221  C  C     . ILE B 1 175 ? 120.491 118.069 182.160 1.00 64.58  ? 175 ILE B C     1 
ATOM   4222  O  O     . ILE B 1 175 ? 120.113 116.897 182.289 1.00 68.71  ? 175 ILE B O     1 
ATOM   4223  C  CB    . ILE B 1 175 ? 122.905 118.000 182.885 1.00 59.97  ? 175 ILE B CB    1 
ATOM   4224  C  CG1   . ILE B 1 175 ? 123.979 118.735 183.690 1.00 57.60  ? 175 ILE B CG1   1 
ATOM   4225  C  CG2   . ILE B 1 175 ? 123.261 117.975 181.408 1.00 60.84  ? 175 ILE B CG2   1 
ATOM   4226  C  CD1   . ILE B 1 175 ? 125.335 118.065 183.652 1.00 62.20  ? 175 ILE B CD1   1 
ATOM   4227  N  N     . MET B 1 176 ? 120.030 118.877 181.209 1.00 65.17  ? 176 MET B N     1 
ATOM   4228  C  CA    . MET B 1 176 ? 119.036 118.468 180.232 1.00 68.97  ? 176 MET B CA    1 
ATOM   4229  C  C     . MET B 1 176 ? 119.639 118.524 178.836 1.00 69.86  ? 176 MET B C     1 
ATOM   4230  O  O     . MET B 1 176 ? 120.376 119.457 178.504 1.00 71.59  ? 176 MET B O     1 
ATOM   4231  C  CB    . MET B 1 176 ? 117.789 119.357 180.299 1.00 66.52  ? 176 MET B CB    1 
ATOM   4232  C  CG    . MET B 1 176 ? 117.409 119.797 181.704 1.00 72.36  ? 176 MET B CG    1 
ATOM   4233  S  SD    . MET B 1 176 ? 116.373 118.593 182.559 1.00 86.11  ? 176 MET B SD    1 
ATOM   4234  C  CE    . MET B 1 176 ? 114.740 119.203 182.157 1.00 70.65  ? 176 MET B CE    1 
ATOM   4235  N  N     . ARG B 1 177 ? 119.328 117.516 178.024 1.00 69.87  ? 177 ARG B N     1 
ATOM   4236  C  CA    . ARG B 1 177 ? 119.809 117.424 176.650 1.00 65.35  ? 177 ARG B CA    1 
ATOM   4237  C  C     . ARG B 1 177 ? 118.620 117.274 175.714 1.00 70.73  ? 177 ARG B C     1 
ATOM   4238  O  O     . ARG B 1 177 ? 117.726 116.461 175.965 1.00 74.02  ? 177 ARG B O     1 
ATOM   4239  C  CB    . ARG B 1 177 ? 120.775 116.246 176.481 1.00 62.44  ? 177 ARG B CB    1 
ATOM   4240  C  CG    . ARG B 1 177 ? 121.222 116.014 175.048 1.00 65.26  ? 177 ARG B CG    1 
ATOM   4241  C  CD    . ARG B 1 177 ? 122.418 115.079 174.975 1.00 69.83  ? 177 ARG B CD    1 
ATOM   4242  N  NE    . ARG B 1 177 ? 122.724 114.695 173.604 1.00 76.19  ? 177 ARG B NE    1 
ATOM   4243  C  CZ    . ARG B 1 177 ? 123.823 114.053 173.229 1.00 73.21  ? 177 ARG B CZ    1 
ATOM   4244  N  NH1   . ARG B 1 177 ? 124.753 113.709 174.106 1.00 69.67  ? 177 ARG B NH1   1 
ATOM   4245  N  NH2   . ARG B 1 177 ? 123.995 113.753 171.947 1.00 70.80  ? 177 ARG B NH2   1 
ATOM   4246  N  N     . LEU B 1 178 ? 118.608 118.049 174.626 1.00 70.61  ? 178 LEU B N     1 
ATOM   4247  C  CA    . LEU B 1 178 ? 117.491 117.977 173.645 1.00 68.29  ? 178 LEU B CA    1 
ATOM   4248  C  C     . LEU B 1 178 ? 118.063 117.888 172.227 1.00 68.66  ? 178 LEU B C     1 
ATOM   4249  O  O     . LEU B 1 178 ? 118.950 118.695 171.902 1.00 69.41  ? 178 LEU B O     1 
ATOM   4250  C  CB    . LEU B 1 178 ? 116.609 119.218 173.805 1.00 70.40  ? 178 LEU B CB    1 
ATOM   4251  C  CG    . LEU B 1 178 ? 115.679 119.521 172.633 1.00 72.26  ? 178 LEU B CG    1 
ATOM   4252  C  CD1   . LEU B 1 178 ? 114.535 118.524 172.583 1.00 67.71  ? 178 LEU B CD1   1 
ATOM   4253  C  CD2   . LEU B 1 178 ? 115.142 120.942 172.723 1.00 68.46  ? 178 LEU B CD2   1 
ATOM   4254  N  N     . ASP B 1 179 ? 117.583 116.937 171.421 1.00 81.50  ? 179 ASP B N     1 
ATOM   4255  C  CA    . ASP B 1 179 ? 118.109 116.740 170.044 1.00 82.33  ? 179 ASP B CA    1 
ATOM   4256  C  C     . ASP B 1 179 ? 117.849 117.969 169.169 1.00 80.56  ? 179 ASP B C     1 
ATOM   4257  O  O     . ASP B 1 179 ? 118.746 118.328 168.387 1.00 83.21  ? 179 ASP B O     1 
ATOM   4258  C  CB    . ASP B 1 179 ? 117.491 115.510 169.379 1.00 86.34  ? 179 ASP B CB    1 
ATOM   4259  C  CG    . ASP B 1 179 ? 117.987 114.211 169.980 1.00 89.74  ? 179 ASP B CG    1 
ATOM   4260  O  OD1   . ASP B 1 179 ? 119.001 114.254 170.700 1.00 86.09  ? 179 ASP B OD1   1 
ATOM   4261  O  OD2   . ASP B 1 179 ? 117.359 113.165 169.723 1.00 89.68  ? 179 ASP B OD2   1 
ATOM   4262  N  N     . LEU B 1 180 ? 116.669 118.579 169.281 1.00 72.14  ? 180 LEU B N     1 
ATOM   4263  C  CA    . LEU B 1 180 ? 116.327 119.729 168.405 1.00 72.01  ? 180 LEU B CA    1 
ATOM   4264  C  C     . LEU B 1 180 ? 117.555 120.631 168.275 1.00 74.45  ? 180 LEU B C     1 
ATOM   4265  O  O     . LEU B 1 180 ? 118.089 121.043 169.317 1.00 82.65  ? 180 LEU B O     1 
ATOM   4266  C  CB    . LEU B 1 180 ? 115.132 120.484 168.996 1.00 72.65  ? 180 LEU B CB    1 
ATOM   4267  C  CG    . LEU B 1 180 ? 114.707 121.741 168.239 1.00 72.01  ? 180 LEU B CG    1 
ATOM   4268  C  CD1   . LEU B 1 180 ? 114.242 121.396 166.836 1.00 74.13  ? 180 LEU B CD1   1 
ATOM   4269  C  CD2   . LEU B 1 180 ? 113.615 122.482 168.995 1.00 76.99  ? 180 LEU B CD2   1 
ATOM   4270  N  N     . ALA B 1 181 ? 117.986 120.918 167.049 1.00 62.52  ? 181 ALA B N     1 
ATOM   4271  C  CA    . ALA B 1 181 ? 119.158 121.746 166.796 1.00 57.78  ? 181 ALA B CA    1 
ATOM   4272  C  C     . ALA B 1 181 ? 118.967 122.460 165.461 1.00 66.93  ? 181 ALA B C     1 
ATOM   4273  O  O     . ALA B 1 181 ? 117.867 122.479 164.901 1.00 81.51  ? 181 ALA B O     1 
ATOM   4274  C  CB    . ALA B 1 181 ? 120.436 120.902 166.821 1.00 66.83  ? 181 ALA B CB    1 
ATOM   4275  N  N     . GLY B 1 182 ? 120.048 123.056 164.952 1.00 62.66  ? 182 GLY B N     1 
ATOM   4276  C  CA    . GLY B 1 182 ? 119.956 123.811 163.715 1.00 66.36  ? 182 GLY B CA    1 
ATOM   4277  C  C     . GLY B 1 182 ? 119.812 122.943 162.479 1.00 63.26  ? 182 GLY B C     1 
ATOM   4278  O  O     . GLY B 1 182 ? 119.310 123.407 161.450 1.00 67.18  ? 182 GLY B O     1 
ATOM   4279  N  N     . ARG B 1 183 ? 120.303 121.706 162.547 1.00 68.28  ? 183 ARG B N     1 
ATOM   4280  C  CA    A ARG B 1 183 ? 120.108 120.791 161.410 0.50 68.80  ? 183 ARG B CA    1 
ATOM   4281  C  CA    B ARG B 1 183 ? 120.089 120.758 161.410 0.50 68.80  ? 183 ARG B CA    1 
ATOM   4282  C  C     . ARG B 1 183 ? 118.611 120.359 161.116 1.00 73.01  ? 183 ARG B C     1 
ATOM   4283  O  O     . ARG B 1 183 ? 118.065 120.139 159.965 1.00 76.37  ? 183 ARG B O     1 
ATOM   4284  C  CB    A ARG B 1 183 ? 120.932 119.521 161.621 0.50 75.32  ? 183 ARG B CB    1 
ATOM   4285  C  CB    B ARG B 1 183 ? 120.851 119.449 161.638 0.50 75.32  ? 183 ARG B CB    1 
ATOM   4286  C  CG    A ARG B 1 183 ? 120.838 118.526 160.474 0.50 69.64  ? 183 ARG B CG    1 
ATOM   4287  C  CG    B ARG B 1 183 ? 121.846 119.104 160.539 0.50 69.64  ? 183 ARG B CG    1 
ATOM   4288  C  CD    A ARG B 1 183 ? 122.027 118.639 159.532 0.50 74.13  ? 183 ARG B CD    1 
ATOM   4289  C  CD    B ARG B 1 183 ? 121.161 118.805 159.217 0.50 74.13  ? 183 ARG B CD    1 
ATOM   4290  N  NE    A ARG B 1 183 ? 123.299 118.610 160.244 0.50 81.84  ? 183 ARG B NE    1 
ATOM   4291  N  NE    B ARG B 1 183 ? 122.003 117.983 158.340 0.50 81.84  ? 183 ARG B NE    1 
ATOM   4292  C  CZ    A ARG B 1 183 ? 124.008 117.512 160.463 0.50 77.60  ? 183 ARG B CZ    1 
ATOM   4293  C  CZ    B ARG B 1 183 ? 121.599 116.871 157.740 0.50 77.60  ? 183 ARG B CZ    1 
ATOM   4294  N  NH1   A ARG B 1 183 ? 123.596 116.328 160.038 0.50 74.90  ? 183 ARG B NH1   1 
ATOM   4295  N  NH1   B ARG B 1 183 ? 120.335 116.736 157.382 0.50 74.90  ? 183 ARG B NH1   1 
ATOM   4296  N  NH2   A ARG B 1 183 ? 125.162 117.604 161.121 0.50 73.81  ? 183 ARG B NH2   1 
ATOM   4297  N  NH2   B ARG B 1 183 ? 122.461 115.899 157.502 0.50 73.81  ? 183 ARG B NH2   1 
ATOM   4298  N  N     . ASP B 1 184 ? 117.875 120.215 162.220 1.00 76.75  ? 184 ASP B N     1 
ATOM   4299  C  CA    . ASP B 1 184 ? 116.455 119.935 162.060 1.00 71.28  ? 184 ASP B CA    1 
ATOM   4300  C  C     . ASP B 1 184 ? 115.668 121.165 161.635 1.00 67.73  ? 184 ASP B C     1 
ATOM   4301  O  O     . ASP B 1 184 ? 114.576 121.026 161.076 1.00 73.59  ? 184 ASP B O     1 
ATOM   4302  C  CB    . ASP B 1 184 ? 115.882 119.374 163.362 1.00 68.80  ? 184 ASP B CB    1 
ATOM   4303  C  CG    . ASP B 1 184 ? 116.827 118.406 164.046 1.00 78.21  ? 184 ASP B CG    1 
ATOM   4304  O  OD1   . ASP B 1 184 ? 117.906 118.844 164.499 1.00 80.64  ? 184 ASP B OD1   1 
ATOM   4305  O  OD2   . ASP B 1 184 ? 116.494 117.205 164.130 1.00 81.03  ? 184 ASP B OD2   1 
ATOM   4306  N  N     . LEU B 1 185 ? 116.193 122.365 161.888 1.00 61.08  ? 185 LEU B N     1 
ATOM   4307  C  CA    . LEU B 1 185 ? 115.514 123.577 161.445 1.00 65.01  ? 185 LEU B CA    1 
ATOM   4308  C  C     . LEU B 1 185 ? 115.613 123.740 159.933 1.00 63.33  ? 185 LEU B C     1 
ATOM   4309  O  O     . LEU B 1 185 ? 114.668 124.215 159.290 1.00 69.03  ? 185 LEU B O     1 
ATOM   4310  C  CB    . LEU B 1 185 ? 116.101 124.797 162.155 1.00 68.44  ? 185 LEU B CB    1 
ATOM   4311  C  CG    . LEU B 1 185 ? 115.625 125.065 163.586 1.00 67.99  ? 185 LEU B CG    1 
ATOM   4312  C  CD1   . LEU B 1 185 ? 115.791 126.536 163.931 1.00 64.96  ? 185 LEU B CD1   1 
ATOM   4313  C  CD2   . LEU B 1 185 ? 114.183 124.627 163.778 1.00 68.45  ? 185 LEU B CD2   1 
ATOM   4314  N  N     . THR B 1 186 ? 116.752 123.362 159.349 1.00 59.52  ? 186 THR B N     1 
ATOM   4315  C  CA    . THR B 1 186 ? 116.913 123.447 157.902 1.00 59.52  ? 186 THR B CA    1 
ATOM   4316  C  C     . THR B 1 186 ? 115.981 122.476 157.184 1.00 68.50  ? 186 THR B C     1 
ATOM   4317  O  O     . THR B 1 186 ? 115.401 122.818 156.145 1.00 75.86  ? 186 THR B O     1 
ATOM   4318  C  CB    . THR B 1 186 ? 118.367 123.176 157.516 1.00 63.30  ? 186 THR B CB    1 
ATOM   4319  O  OG1   . THR B 1 186 ? 119.223 124.095 158.204 1.00 71.18  ? 186 THR B OG1   1 
ATOM   4320  C  CG2   . THR B 1 186 ? 118.564 123.333 156.016 1.00 66.06  ? 186 THR B CG2   1 
ATOM   4321  N  N     . ASP B 1 187 ? 115.827 121.264 157.721 1.00 69.41  ? 187 ASP B N     1 
ATOM   4322  C  CA    . ASP B 1 187 ? 114.962 120.275 157.088 1.00 67.12  ? 187 ASP B CA    1 
ATOM   4323  C  C     . ASP B 1 187 ? 113.503 120.717 157.112 1.00 69.92  ? 187 ASP B C     1 
ATOM   4324  O  O     . ASP B 1 187 ? 112.763 120.475 156.152 1.00 73.28  ? 187 ASP B O     1 
ATOM   4325  C  CB    . ASP B 1 187 ? 115.125 118.921 157.775 1.00 72.40  ? 187 ASP B CB    1 
ATOM   4326  C  CG    . ASP B 1 187 ? 116.491 118.311 157.543 1.00 81.96  ? 187 ASP B CG    1 
ATOM   4327  O  OD1   . ASP B 1 187 ? 117.298 118.918 156.808 1.00 82.27  ? 187 ASP B OD1   1 
ATOM   4328  O  OD2   . ASP B 1 187 ? 116.760 117.225 158.099 1.00 81.63  ? 187 ASP B OD2   1 
ATOM   4329  N  N     . TYR B 1 188 ? 113.072 121.359 158.200 1.00 66.16  ? 188 TYR B N     1 
ATOM   4330  C  CA    . TYR B 1 188 ? 111.705 121.862 158.263 1.00 59.84  ? 188 TYR B CA    1 
ATOM   4331  C  C     . TYR B 1 188 ? 111.477 122.972 157.243 1.00 59.31  ? 188 TYR B C     1 
ATOM   4332  O  O     . TYR B 1 188 ? 110.394 123.070 156.658 1.00 70.94  ? 188 TYR B O     1 
ATOM   4333  C  CB    . TYR B 1 188 ? 111.389 122.359 159.673 1.00 56.67  ? 188 TYR B CB    1 
ATOM   4334  C  CG    . TYR B 1 188 ? 109.941 122.738 159.876 1.00 64.54  ? 188 TYR B CG    1 
ATOM   4335  C  CD1   . TYR B 1 188 ? 108.919 121.889 159.475 1.00 63.99  ? 188 TYR B CD1   1 
ATOM   4336  C  CD2   . TYR B 1 188 ? 109.595 123.949 160.462 1.00 68.27  ? 188 TYR B CD2   1 
ATOM   4337  C  CE1   . TYR B 1 188 ? 107.591 122.233 159.656 1.00 61.41  ? 188 TYR B CE1   1 
ATOM   4338  C  CE2   . TYR B 1 188 ? 108.271 124.301 160.644 1.00 63.54  ? 188 TYR B CE2   1 
ATOM   4339  C  CZ    . TYR B 1 188 ? 107.275 123.440 160.241 1.00 60.05  ? 188 TYR B CZ    1 
ATOM   4340  O  OH    . TYR B 1 188 ? 105.956 123.788 160.424 1.00 61.73  ? 188 TYR B OH    1 
ATOM   4341  N  N     . LEU B 1 189 ? 112.484 123.820 157.028 1.00 53.98  ? 189 LEU B N     1 
ATOM   4342  C  CA    . LEU B 1 189 ? 112.359 124.880 156.033 1.00 53.26  ? 189 LEU B CA    1 
ATOM   4343  C  C     . LEU B 1 189 ? 112.217 124.303 154.632 1.00 61.26  ? 189 LEU B C     1 
ATOM   4344  O  O     . LEU B 1 189 ? 111.482 124.848 153.799 1.00 66.65  ? 189 LEU B O     1 
ATOM   4345  C  CB    . LEU B 1 189 ? 113.566 125.816 156.110 1.00 60.14  ? 189 LEU B CB    1 
ATOM   4346  C  CG    . LEU B 1 189 ? 113.568 127.029 155.180 1.00 58.93  ? 189 LEU B CG    1 
ATOM   4347  C  CD1   . LEU B 1 189 ? 112.315 127.866 155.384 1.00 65.25  ? 189 LEU B CD1   1 
ATOM   4348  C  CD2   . LEU B 1 189 ? 114.817 127.865 155.400 1.00 57.61  ? 189 LEU B CD2   1 
ATOM   4349  N  N     . MET B 1 190 ? 112.917 123.202 154.350 1.00 67.15  ? 190 MET B N     1 
ATOM   4350  C  CA    . MET B 1 190 ? 112.802 122.564 153.042 1.00 60.22  ? 190 MET B CA    1 
ATOM   4351  C  C     . MET B 1 190 ? 111.398 122.023 152.812 1.00 69.09  ? 190 MET B C     1 
ATOM   4352  O  O     . MET B 1 190 ? 110.871 122.101 151.695 1.00 69.99  ? 190 MET B O     1 
ATOM   4353  C  CB    . MET B 1 190 ? 113.833 121.442 152.919 1.00 61.75  ? 190 MET B CB    1 
ATOM   4354  C  CG    . MET B 1 190 ? 115.276 121.916 152.919 1.00 69.47  ? 190 MET B CG    1 
ATOM   4355  S  SD    . MET B 1 190 ? 116.397 120.805 152.045 1.00 82.43  ? 190 MET B SD    1 
ATOM   4356  C  CE    . MET B 1 190 ? 115.457 119.281 152.055 1.00 69.68  ? 190 MET B CE    1 
ATOM   4357  N  N     . LYS B 1 191 ? 110.777 121.467 153.853 1.00 69.13  ? 191 LYS B N     1 
ATOM   4358  C  CA    . LYS B 1 191 ? 109.454 120.869 153.694 1.00 63.36  ? 191 LYS B CA    1 
ATOM   4359  C  C     . LYS B 1 191 ? 108.385 121.929 153.456 1.00 66.72  ? 191 LYS B C     1 
ATOM   4360  O  O     . LYS B 1 191 ? 107.535 121.770 152.573 1.00 73.39  ? 191 LYS B O     1 
ATOM   4361  C  CB    . LYS B 1 191 ? 109.110 120.029 154.924 1.00 64.56  ? 191 LYS B CB    1 
ATOM   4362  C  CG    . LYS B 1 191 ? 107.721 119.412 154.884 1.00 73.48  ? 191 LYS B CG    1 
ATOM   4363  C  CD    . LYS B 1 191 ? 107.059 119.453 156.250 1.00 75.24  ? 191 LYS B CD    1 
ATOM   4364  C  CE    . LYS B 1 191 ? 105.690 118.795 156.225 1.00 71.67  ? 191 LYS B CE    1 
ATOM   4365  N  NZ    . LYS B 1 191 ? 104.823 119.283 157.332 1.00 70.67  ? 191 LYS B NZ    1 
ATOM   4366  N  N     . ILE B 1 192 ? 108.412 123.020 154.227 1.00 59.90  ? 192 ILE B N     1 
ATOM   4367  C  CA    . ILE B 1 192 ? 107.392 124.056 154.088 1.00 62.71  ? 192 ILE B CA    1 
ATOM   4368  C  C     . ILE B 1 192 ? 107.642 124.980 152.907 1.00 62.65  ? 192 ILE B C     1 
ATOM   4369  O  O     . ILE B 1 192 ? 106.771 125.791 152.572 1.00 63.12  ? 192 ILE B O     1 
ATOM   4370  C  CB    . ILE B 1 192 ? 107.280 124.895 155.375 1.00 64.45  ? 192 ILE B CB    1 
ATOM   4371  C  CG1   . ILE B 1 192 ? 108.462 125.856 155.497 1.00 65.51  ? 192 ILE B CG1   1 
ATOM   4372  C  CG2   . ILE B 1 192 ? 107.190 123.990 156.589 1.00 69.88  ? 192 ILE B CG2   1 
ATOM   4373  C  CD1   . ILE B 1 192 ? 108.344 126.818 156.658 1.00 58.15  ? 192 ILE B CD1   1 
ATOM   4374  N  N     . LEU B 1 193 ? 108.808 124.883 152.267 1.00 58.57  ? 193 LEU B N     1 
ATOM   4375  C  CA    . LEU B 1 193 ? 109.059 125.645 151.051 1.00 58.50  ? 193 LEU B CA    1 
ATOM   4376  C  C     . LEU B 1 193 ? 108.383 125.033 149.833 1.00 63.05  ? 193 LEU B C     1 
ATOM   4377  O  O     . LEU B 1 193 ? 108.209 125.727 148.825 1.00 65.71  ? 193 LEU B O     1 
ATOM   4378  C  CB    . LEU B 1 193 ? 110.564 125.761 150.801 1.00 70.49  ? 193 LEU B CB    1 
ATOM   4379  C  CG    . LEU B 1 193 ? 111.239 127.042 151.291 1.00 63.32  ? 193 LEU B CG    1 
ATOM   4380  C  CD1   . LEU B 1 193 ? 112.724 127.018 150.978 1.00 58.89  ? 193 LEU B CD1   1 
ATOM   4381  C  CD2   . LEU B 1 193 ? 110.578 128.259 150.669 1.00 66.73  ? 193 LEU B CD2   1 
ATOM   4382  N  N     . THR B 1 194 ? 107.999 123.757 149.903 1.00 64.75  ? 194 THR B N     1 
ATOM   4383  C  CA    . THR B 1 194 ? 107.334 123.108 148.780 1.00 61.91  ? 194 THR B CA    1 
ATOM   4384  C  C     . THR B 1 194 ? 105.913 123.609 148.578 1.00 63.09  ? 194 THR B C     1 
ATOM   4385  O  O     . THR B 1 194 ? 105.362 123.445 147.484 1.00 69.96  ? 194 THR B O     1 
ATOM   4386  C  CB    . THR B 1 194 ? 107.326 121.592 148.974 1.00 67.10  ? 194 THR B CB    1 
ATOM   4387  O  OG1   . THR B 1 194 ? 106.798 121.275 150.267 1.00 67.72  ? 194 THR B OG1   1 
ATOM   4388  C  CG2   . THR B 1 194 ? 108.736 121.031 148.854 1.00 68.71  ? 194 THR B CG2   1 
ATOM   4389  N  N     . GLU B 1 195 ? 105.304 124.211 149.602 1.00 68.89  ? 195 GLU B N     1 
ATOM   4390  C  CA    . GLU B 1 195 ? 103.943 124.720 149.473 1.00 67.66  ? 195 GLU B CA    1 
ATOM   4391  C  C     . GLU B 1 195 ? 103.863 125.975 148.613 1.00 67.57  ? 195 GLU B C     1 
ATOM   4392  O  O     . GLU B 1 195 ? 102.755 126.394 148.266 1.00 74.57  ? 195 GLU B O     1 
ATOM   4393  C  CB    . GLU B 1 195 ? 103.352 124.997 150.855 1.00 68.41  ? 195 GLU B CB    1 
ATOM   4394  C  CG    . GLU B 1 195 ? 103.626 126.393 151.390 1.00 72.66  ? 195 GLU B CG    1 
ATOM   4395  C  CD    . GLU B 1 195 ? 103.315 126.522 152.868 1.00 79.87  ? 195 GLU B CD    1 
ATOM   4396  O  OE1   . GLU B 1 195 ? 102.874 125.525 153.476 1.00 75.00  ? 195 GLU B OE1   1 
ATOM   4397  O  OE2   . GLU B 1 195 ? 103.511 127.625 153.422 1.00 79.93  ? 195 GLU B OE2   1 
ATOM   4398  N  N     . ARG B 1 196 ? 104.999 126.581 148.266 1.00 69.38  ? 196 ARG B N     1 
ATOM   4399  C  CA    . ARG B 1 196 ? 105.021 127.723 147.364 1.00 70.15  ? 196 ARG B CA    1 
ATOM   4400  C  C     . ARG B 1 196 ? 105.462 127.364 145.951 1.00 73.18  ? 196 ARG B C     1 
ATOM   4401  O  O     . ARG B 1 196 ? 105.332 128.199 145.048 1.00 72.36  ? 196 ARG B O     1 
ATOM   4402  C  CB    . ARG B 1 196 ? 105.939 128.822 147.911 1.00 67.44  ? 196 ARG B CB    1 
ATOM   4403  C  CG    . ARG B 1 196 ? 105.208 129.921 148.664 1.00 68.04  ? 196 ARG B CG    1 
ATOM   4404  C  CD    . ARG B 1 196 ? 106.170 130.989 149.156 1.00 71.63  ? 196 ARG B CD    1 
ATOM   4405  N  NE    . ARG B 1 196 ? 105.676 132.334 148.894 1.00 79.43  ? 196 ARG B NE    1 
ATOM   4406  C  CZ    . ARG B 1 196 ? 104.971 133.057 149.753 1.00 76.23  ? 196 ARG B CZ    1 
ATOM   4407  N  NH1   . ARG B 1 196 ? 104.658 132.595 150.952 1.00 71.75  ? 196 ARG B NH1   1 
ATOM   4408  N  NH2   . ARG B 1 196 ? 104.572 134.277 149.402 1.00 71.19  ? 196 ARG B NH2   1 
ATOM   4409  N  N     . GLY B 1 197 ? 105.977 126.156 145.738 1.00 70.63  ? 197 GLY B N     1 
ATOM   4410  C  CA    . GLY B 1 197 ? 106.378 125.710 144.414 1.00 70.90  ? 197 GLY B CA    1 
ATOM   4411  C  C     . GLY B 1 197 ? 107.861 125.450 144.240 1.00 77.11  ? 197 GLY B C     1 
ATOM   4412  O  O     . GLY B 1 197 ? 108.286 125.142 143.118 1.00 80.25  ? 197 GLY B O     1 
ATOM   4413  N  N     . TYR B 1 198 ? 108.681 125.554 145.282 1.00 73.04  ? 198 TYR B N     1 
ATOM   4414  C  CA    . TYR B 1 198 ? 110.119 125.351 145.173 1.00 70.46  ? 198 TYR B CA    1 
ATOM   4415  C  C     . TYR B 1 198 ? 110.485 123.970 145.701 1.00 75.51  ? 198 TYR B C     1 
ATOM   4416  O  O     . TYR B 1 198 ? 110.033 123.571 146.780 1.00 83.41  ? 198 TYR B O     1 
ATOM   4417  C  CB    . TYR B 1 198 ? 110.881 126.432 145.938 1.00 71.63  ? 198 TYR B CB    1 
ATOM   4418  C  CG    . TYR B 1 198 ? 110.329 127.825 145.742 1.00 70.48  ? 198 TYR B CG    1 
ATOM   4419  C  CD1   . TYR B 1 198 ? 110.173 128.358 144.469 1.00 70.81  ? 198 TYR B CD1   1 
ATOM   4420  C  CD2   . TYR B 1 198 ? 109.960 128.607 146.827 1.00 69.81  ? 198 TYR B CD2   1 
ATOM   4421  C  CE1   . TYR B 1 198 ? 109.667 129.630 144.285 1.00 72.79  ? 198 TYR B CE1   1 
ATOM   4422  C  CE2   . TYR B 1 198 ? 109.455 129.880 146.652 1.00 72.29  ? 198 TYR B CE2   1 
ATOM   4423  C  CZ    . TYR B 1 198 ? 109.310 130.386 145.379 1.00 75.79  ? 198 TYR B CZ    1 
ATOM   4424  O  OH    . TYR B 1 198 ? 108.807 131.654 145.199 1.00 73.87  ? 198 TYR B OH    1 
ATOM   4425  N  N     . SER B 1 199 ? 111.304 123.247 144.940 1.00 72.93  ? 199 SER B N     1 
ATOM   4426  C  CA    . SER B 1 199 ? 111.740 121.902 145.295 1.00 76.80  ? 199 SER B CA    1 
ATOM   4427  C  C     . SER B 1 199 ? 113.243 121.901 145.530 1.00 78.45  ? 199 SER B C     1 
ATOM   4428  O  O     . SER B 1 199 ? 114.011 122.344 144.671 1.00 75.24  ? 199 SER B O     1 
ATOM   4429  C  CB    . SER B 1 199 ? 111.375 120.898 144.197 1.00 75.17  ? 199 SER B CB    1 
ATOM   4430  O  OG    . SER B 1 199 ? 111.107 119.620 144.744 1.00 81.23  ? 199 SER B OG    1 
ATOM   4431  N  N     . PHE B 1 200 ? 113.658 121.402 146.694 1.00 80.48  ? 200 PHE B N     1 
ATOM   4432  C  CA    . PHE B 1 200 ? 115.072 121.308 147.059 1.00 74.73  ? 200 PHE B CA    1 
ATOM   4433  C  C     . PHE B 1 200 ? 115.297 119.926 147.664 1.00 79.48  ? 200 PHE B C     1 
ATOM   4434  O  O     . PHE B 1 200 ? 115.036 119.715 148.851 1.00 78.31  ? 200 PHE B O     1 
ATOM   4435  C  CB    . PHE B 1 200 ? 115.464 122.414 148.032 1.00 70.97  ? 200 PHE B CB    1 
ATOM   4436  C  CG    . PHE B 1 200 ? 115.471 123.787 147.422 1.00 79.92  ? 200 PHE B CG    1 
ATOM   4437  C  CD1   . PHE B 1 200 ? 116.287 124.076 146.339 1.00 79.72  ? 200 PHE B CD1   1 
ATOM   4438  C  CD2   . PHE B 1 200 ? 114.661 124.789 147.929 1.00 83.74  ? 200 PHE B CD2   1 
ATOM   4439  C  CE1   . PHE B 1 200 ? 116.295 125.338 145.777 1.00 74.39  ? 200 PHE B CE1   1 
ATOM   4440  C  CE2   . PHE B 1 200 ? 114.663 126.053 147.369 1.00 81.17  ? 200 PHE B CE2   1 
ATOM   4441  C  CZ    . PHE B 1 200 ? 115.481 126.326 146.293 1.00 76.22  ? 200 PHE B CZ    1 
ATOM   4442  N  N     . VAL B 1 201 ? 115.777 118.990 146.851 1.00 84.27  ? 201 VAL B N     1 
ATOM   4443  C  CA    . VAL B 1 201 ? 115.921 117.604 147.283 1.00 81.97  ? 201 VAL B CA    1 
ATOM   4444  C  C     . VAL B 1 201 ? 117.361 117.107 147.260 1.00 82.67  ? 201 VAL B C     1 
ATOM   4445  O  O     . VAL B 1 201 ? 117.684 116.171 148.010 1.00 82.46  ? 201 VAL B O     1 
ATOM   4446  C  CB    . VAL B 1 201 ? 115.024 116.665 146.448 1.00 80.30  ? 201 VAL B CB    1 
ATOM   4447  C  CG1   . VAL B 1 201 ? 113.624 117.247 146.311 1.00 80.38  ? 201 VAL B CG1   1 
ATOM   4448  C  CG2   . VAL B 1 201 ? 115.632 116.417 145.076 1.00 80.45  ? 201 VAL B CG2   1 
ATOM   4449  N  N     . THR B 1 202 ? 118.242 117.680 146.446 1.00 79.65  ? 202 THR B N     1 
ATOM   4450  C  CA    . THR B 1 202 ? 119.618 117.212 146.364 1.00 74.97  ? 202 THR B CA    1 
ATOM   4451  C  C     . THR B 1 202 ? 120.390 117.618 147.615 1.00 81.73  ? 202 THR B C     1 
ATOM   4452  O  O     . THR B 1 202 ? 120.175 118.694 148.181 1.00 84.60  ? 202 THR B O     1 
ATOM   4453  C  CB    . THR B 1 202 ? 120.294 117.772 145.110 1.00 75.27  ? 202 THR B CB    1 
ATOM   4454  O  OG1   . THR B 1 202 ? 119.624 117.272 143.944 1.00 83.28  ? 202 THR B OG1   1 
ATOM   4455  C  CG2   . THR B 1 202 ? 121.759 117.364 145.040 1.00 77.48  ? 202 THR B CG2   1 
ATOM   4456  N  N     . THR B 1 203 ? 121.293 116.734 148.054 1.00 80.07  ? 203 THR B N     1 
ATOM   4457  C  CA    . THR B 1 203 ? 122.126 117.034 149.214 1.00 75.52  ? 203 THR B CA    1 
ATOM   4458  C  C     . THR B 1 203 ? 123.018 118.249 148.988 1.00 74.55  ? 203 THR B C     1 
ATOM   4459  O  O     . THR B 1 203 ? 123.405 118.904 149.960 1.00 71.78  ? 203 THR B O     1 
ATOM   4460  C  CB    . THR B 1 203 ? 122.983 115.821 149.586 1.00 73.51  ? 203 THR B CB    1 
ATOM   4461  O  OG1   . THR B 1 203 ? 123.790 116.135 150.728 1.00 72.75  ? 203 THR B OG1   1 
ATOM   4462  C  CG2   . THR B 1 203 ? 123.888 115.429 148.430 1.00 77.67  ? 203 THR B CG2   1 
ATOM   4463  N  N     . ALA B 1 204 ? 123.351 118.561 147.735 1.00 76.86  ? 204 ALA B N     1 
ATOM   4464  C  CA    . ALA B 1 204 ? 124.067 119.791 147.432 1.00 71.25  ? 204 ALA B CA    1 
ATOM   4465  C  C     . ALA B 1 204 ? 123.152 121.007 147.443 1.00 77.80  ? 204 ALA B C     1 
ATOM   4466  O  O     . ALA B 1 204 ? 123.645 122.139 147.498 1.00 76.73  ? 204 ALA B O     1 
ATOM   4467  C  CB    . ALA B 1 204 ? 124.763 119.679 146.075 1.00 71.13  ? 204 ALA B CB    1 
ATOM   4468  N  N     . GLU B 1 205 ? 121.839 120.798 147.393 1.00 86.75  ? 205 GLU B N     1 
ATOM   4469  C  CA    . GLU B 1 205 ? 120.866 121.875 147.494 1.00 75.45  ? 205 GLU B CA    1 
ATOM   4470  C  C     . GLU B 1 205 ? 120.455 122.158 148.934 1.00 81.62  ? 205 GLU B C     1 
ATOM   4471  O  O     . GLU B 1 205 ? 119.699 123.105 149.171 1.00 84.76  ? 205 GLU B O     1 
ATOM   4472  C  CB    . GLU B 1 205 ? 119.625 121.545 146.662 1.00 71.82  ? 205 GLU B CB    1 
ATOM   4473  C  CG    . GLU B 1 205 ? 119.681 122.059 145.233 1.00 82.73  ? 205 GLU B CG    1 
ATOM   4474  C  CD    . GLU B 1 205 ? 118.603 121.457 144.355 1.00 90.49  ? 205 GLU B CD    1 
ATOM   4475  O  OE1   . GLU B 1 205 ? 117.621 120.918 144.905 1.00 88.09  ? 205 GLU B OE1   1 
ATOM   4476  O  OE2   . GLU B 1 205 ? 118.739 121.518 143.115 1.00 90.84  ? 205 GLU B OE2   1 
ATOM   4477  N  N     . ARG B 1 206 ? 120.930 121.360 149.894 1.00 82.77  ? 206 ARG B N     1 
ATOM   4478  C  CA    . ARG B 1 206 ? 120.678 121.667 151.296 1.00 75.89  ? 206 ARG B CA    1 
ATOM   4479  C  C     . ARG B 1 206 ? 121.486 122.875 151.751 1.00 77.00  ? 206 ARG B C     1 
ATOM   4480  O  O     . ARG B 1 206 ? 121.112 123.539 152.723 1.00 77.41  ? 206 ARG B O     1 
ATOM   4481  C  CB    . ARG B 1 206 ? 121.003 120.455 152.169 1.00 78.25  ? 206 ARG B CB    1 
ATOM   4482  C  CG    . ARG B 1 206 ? 119.953 120.150 153.225 1.00 83.70  ? 206 ARG B CG    1 
ATOM   4483  C  CD    . ARG B 1 206 ? 120.464 119.137 154.242 1.00 82.17  ? 206 ARG B CD    1 
ATOM   4484  N  NE    . ARG B 1 206 ? 120.681 117.819 153.653 1.00 85.97  ? 206 ARG B NE    1 
ATOM   4485  C  CZ    . ARG B 1 206 ? 119.712 116.982 153.302 1.00 89.07  ? 206 ARG B CZ    1 
ATOM   4486  N  NH1   . ARG B 1 206 ? 118.437 117.286 153.477 1.00 84.39  ? 206 ARG B NH1   1 
ATOM   4487  N  NH2   . ARG B 1 206 ? 120.032 115.808 152.767 1.00 86.08  ? 206 ARG B NH2   1 
ATOM   4488  N  N     . GLU B 1 207 ? 122.593 123.166 151.065 1.00 77.38  ? 207 GLU B N     1 
ATOM   4489  C  CA    . GLU B 1 207 ? 123.370 124.358 151.381 1.00 71.90  ? 207 GLU B CA    1 
ATOM   4490  C  C     . GLU B 1 207 ? 122.665 125.622 150.915 1.00 73.43  ? 207 GLU B C     1 
ATOM   4491  O  O     . GLU B 1 207 ? 122.815 126.680 151.536 1.00 82.37  ? 207 GLU B O     1 
ATOM   4492  C  CB    . GLU B 1 207 ? 124.756 124.260 150.746 1.00 72.48  ? 207 GLU B CB    1 
ATOM   4493  C  CG    . GLU B 1 207 ? 125.821 123.717 151.678 1.00 78.94  ? 207 GLU B CG    1 
ATOM   4494  C  CD    . GLU B 1 207 ? 125.538 122.293 152.110 1.00 84.87  ? 207 GLU B CD    1 
ATOM   4495  O  OE1   . GLU B 1 207 ? 125.040 121.506 151.278 1.00 84.67  ? 207 GLU B OE1   1 
ATOM   4496  O  OE2   . GLU B 1 207 ? 125.812 121.961 153.281 1.00 80.94  ? 207 GLU B OE2   1 
ATOM   4497  N  N     . ILE B 1 208 ? 121.898 125.535 149.825 1.00 65.17  ? 208 ILE B N     1 
ATOM   4498  C  CA    . ILE B 1 208 ? 121.130 126.685 149.357 1.00 63.47  ? 208 ILE B CA    1 
ATOM   4499  C  C     . ILE B 1 208 ? 120.074 127.068 150.385 1.00 71.07  ? 208 ILE B C     1 
ATOM   4500  O  O     . ILE B 1 208 ? 119.876 128.248 150.693 1.00 77.59  ? 208 ILE B O     1 
ATOM   4501  C  CB    . ILE B 1 208 ? 120.499 126.388 147.984 1.00 68.68  ? 208 ILE B CB    1 
ATOM   4502  C  CG1   . ILE B 1 208 ? 121.585 126.223 146.921 1.00 66.21  ? 208 ILE B CG1   1 
ATOM   4503  C  CG2   . ILE B 1 208 ? 119.533 127.489 147.592 1.00 69.09  ? 208 ILE B CG2   1 
ATOM   4504  C  CD1   . ILE B 1 208 ? 121.075 125.674 145.615 1.00 70.09  ? 208 ILE B CD1   1 
ATOM   4505  N  N     . VAL B 1 209 ? 119.376 126.067 150.928 1.00 70.29  ? 209 VAL B N     1 
ATOM   4506  C  CA    . VAL B 1 209 ? 118.326 126.336 151.907 1.00 64.58  ? 209 VAL B CA    1 
ATOM   4507  C  C     . VAL B 1 209 ? 118.923 126.855 153.211 1.00 68.54  ? 209 VAL B C     1 
ATOM   4508  O  O     . VAL B 1 209 ? 118.332 127.711 153.880 1.00 74.87  ? 209 VAL B O     1 
ATOM   4509  C  CB    . VAL B 1 209 ? 117.474 125.076 152.134 1.00 62.45  ? 209 VAL B CB    1 
ATOM   4510  C  CG1   . VAL B 1 209 ? 116.277 125.399 153.009 1.00 67.49  ? 209 VAL B CG1   1 
ATOM   4511  C  CG2   . VAL B 1 209 ? 117.022 124.500 150.803 1.00 70.79  ? 209 VAL B CG2   1 
ATOM   4512  N  N     . ARG B 1 210 ? 120.091 126.338 153.600 1.00 69.84  ? 210 ARG B N     1 
ATOM   4513  C  CA    . ARG B 1 210 ? 120.722 126.793 154.835 1.00 62.91  ? 210 ARG B CA    1 
ATOM   4514  C  C     . ARG B 1 210 ? 121.102 128.266 154.753 1.00 70.84  ? 210 ARG B C     1 
ATOM   4515  O  O     . ARG B 1 210 ? 120.925 129.015 155.721 1.00 77.34  ? 210 ARG B O     1 
ATOM   4516  C  CB    . ARG B 1 210 ? 121.955 125.943 155.141 1.00 57.89  ? 210 ARG B CB    1 
ATOM   4517  C  CG    . ARG B 1 210 ? 122.895 126.575 156.154 1.00 65.40  ? 210 ARG B CG    1 
ATOM   4518  C  CD    . ARG B 1 210 ? 124.006 125.631 156.573 1.00 67.37  ? 210 ARG B CD    1 
ATOM   4519  N  NE    . ARG B 1 210 ? 125.286 126.022 155.994 1.00 70.95  ? 210 ARG B NE    1 
ATOM   4520  C  CZ    . ARG B 1 210 ? 126.041 125.233 155.243 1.00 76.68  ? 210 ARG B CZ    1 
ATOM   4521  N  NH1   . ARG B 1 210 ? 125.685 123.989 154.973 1.00 80.09  ? 210 ARG B NH1   1 
ATOM   4522  N  NH2   . ARG B 1 210 ? 127.184 125.706 154.753 1.00 72.24  ? 210 ARG B NH2   1 
ATOM   4523  N  N     . ASP B 1 211 ? 121.619 128.703 153.601 1.00 69.68  ? 211 ASP B N     1 
ATOM   4524  C  CA    . ASP B 1 211 ? 122.012 130.098 153.451 1.00 62.84  ? 211 ASP B CA    1 
ATOM   4525  C  C     . ASP B 1 211 ? 120.809 131.030 153.520 1.00 65.19  ? 211 ASP B C     1 
ATOM   4526  O  O     . ASP B 1 211 ? 120.930 132.161 154.005 1.00 71.71  ? 211 ASP B O     1 
ATOM   4527  C  CB    . ASP B 1 211 ? 122.761 130.292 152.132 1.00 69.79  ? 211 ASP B CB    1 
ATOM   4528  C  CG    . ASP B 1 211 ? 123.770 131.421 152.199 1.00 80.09  ? 211 ASP B CG    1 
ATOM   4529  O  OD1   . ASP B 1 211 ? 123.636 132.285 153.087 1.00 78.30  ? 211 ASP B OD1   1 
ATOM   4530  O  OD2   . ASP B 1 211 ? 124.698 131.441 151.362 1.00 84.71  ? 211 ASP B OD2   1 
ATOM   4531  N  N     . ILE B 1 212 ? 119.649 130.583 153.035 1.00 61.60  ? 212 ILE B N     1 
ATOM   4532  C  CA    . ILE B 1 212 ? 118.432 131.378 153.162 1.00 64.73  ? 212 ILE B CA    1 
ATOM   4533  C  C     . ILE B 1 212 ? 118.066 131.554 154.628 1.00 69.65  ? 212 ILE B C     1 
ATOM   4534  O  O     . ILE B 1 212 ? 117.655 132.640 155.058 1.00 69.17  ? 212 ILE B O     1 
ATOM   4535  C  CB    . ILE B 1 212 ? 117.282 130.726 152.368 1.00 61.67  ? 212 ILE B CB    1 
ATOM   4536  C  CG1   . ILE B 1 212 ? 117.653 130.604 150.890 1.00 65.72  ? 212 ILE B CG1   1 
ATOM   4537  C  CG2   . ILE B 1 212 ? 115.997 131.522 152.531 1.00 57.54  ? 212 ILE B CG2   1 
ATOM   4538  C  CD1   . ILE B 1 212 ? 116.698 129.744 150.088 1.00 66.19  ? 212 ILE B CD1   1 
ATOM   4539  N  N     . LYS B 1 213 ? 118.210 130.490 155.422 1.00 69.51  ? 213 LYS B N     1 
ATOM   4540  C  CA    . LYS B 1 213 ? 117.869 130.555 156.839 1.00 62.08  ? 213 LYS B CA    1 
ATOM   4541  C  C     . LYS B 1 213 ? 118.772 131.525 157.591 1.00 64.52  ? 213 LYS B C     1 
ATOM   4542  O  O     . LYS B 1 213 ? 118.315 132.230 158.498 1.00 65.34  ? 213 LYS B O     1 
ATOM   4543  C  CB    . LYS B 1 213 ? 117.950 129.157 157.452 1.00 54.44  ? 213 LYS B CB    1 
ATOM   4544  C  CG    . LYS B 1 213 ? 117.485 129.071 158.897 1.00 67.07  ? 213 LYS B CG    1 
ATOM   4545  C  CD    . LYS B 1 213 ? 117.989 127.801 159.565 1.00 67.42  ? 213 LYS B CD    1 
ATOM   4546  C  CE    . LYS B 1 213 ? 119.468 127.576 159.291 1.00 63.48  ? 213 LYS B CE    1 
ATOM   4547  N  NZ    . LYS B 1 213 ? 120.081 126.644 160.275 1.00 61.73  ? 213 LYS B NZ    1 
ATOM   4548  N  N     . GLU B 1 214 ? 120.056 131.575 157.231 1.00 74.13  ? 214 GLU B N     1 
ATOM   4549  C  CA    . GLU B 1 214 ? 121.006 132.406 157.960 1.00 70.50  ? 214 GLU B CA    1 
ATOM   4550  C  C     . GLU B 1 214 ? 120.852 133.891 157.656 1.00 71.39  ? 214 GLU B C     1 
ATOM   4551  O  O     . GLU B 1 214 ? 121.401 134.718 158.389 1.00 77.36  ? 214 GLU B O     1 
ATOM   4552  C  CB    . GLU B 1 214 ? 122.436 131.966 157.644 1.00 65.22  ? 214 GLU B CB    1 
ATOM   4553  C  CG    . GLU B 1 214 ? 122.794 130.584 158.163 1.00 70.55  ? 214 GLU B CG    1 
ATOM   4554  C  CD    . GLU B 1 214 ? 124.194 130.158 157.765 1.00 77.27  ? 214 GLU B CD    1 
ATOM   4555  O  OE1   . GLU B 1 214 ? 124.812 130.855 156.931 1.00 77.91  ? 214 GLU B OE1   1 
ATOM   4556  O  OE2   . GLU B 1 214 ? 124.676 129.132 158.287 1.00 77.66  ? 214 GLU B OE2   1 
ATOM   4557  N  N     . LYS B 1 215 ? 120.126 134.250 156.597 1.00 69.95  ? 215 LYS B N     1 
ATOM   4558  C  CA    . LYS B 1 215 ? 120.029 135.638 156.169 1.00 64.45  ? 215 LYS B CA    1 
ATOM   4559  C  C     . LYS B 1 215 ? 118.650 136.256 156.343 1.00 74.71  ? 215 LYS B C     1 
ATOM   4560  O  O     . LYS B 1 215 ? 118.557 137.472 156.524 1.00 80.29  ? 215 LYS B O     1 
ATOM   4561  C  CB    . LYS B 1 215 ? 120.440 135.771 154.697 1.00 66.09  ? 215 LYS B CB    1 
ATOM   4562  C  CG    . LYS B 1 215 ? 121.906 135.484 154.432 1.00 74.94  ? 215 LYS B CG    1 
ATOM   4563  C  CD    . LYS B 1 215 ? 122.240 135.608 152.955 1.00 76.07  ? 215 LYS B CD    1 
ATOM   4564  C  CE    . LYS B 1 215 ? 123.716 135.344 152.702 1.00 74.47  ? 215 LYS B CE    1 
ATOM   4565  N  NZ    . LYS B 1 215 ? 124.063 135.436 151.257 1.00 79.26  ? 215 LYS B NZ    1 
ATOM   4566  N  N     . LEU B 1 216 ? 117.583 135.464 156.297 1.00 73.32  ? 216 LEU B N     1 
ATOM   4567  C  CA    . LEU B 1 216 ? 116.226 135.998 156.272 1.00 63.70  ? 216 LEU B CA    1 
ATOM   4568  C  C     . LEU B 1 216 ? 115.414 135.687 157.519 1.00 63.13  ? 216 LEU B C     1 
ATOM   4569  O  O     . LEU B 1 216 ? 114.627 136.529 157.956 1.00 69.97  ? 216 LEU B O     1 
ATOM   4570  C  CB    . LEU B 1 216 ? 115.475 135.471 155.043 1.00 67.53  ? 216 LEU B CB    1 
ATOM   4571  C  CG    . LEU B 1 216 ? 115.663 136.233 153.730 1.00 65.48  ? 216 LEU B CG    1 
ATOM   4572  C  CD1   . LEU B 1 216 ? 117.095 136.123 153.230 1.00 61.65  ? 216 LEU B CD1   1 
ATOM   4573  C  CD2   . LEU B 1 216 ? 114.686 135.735 152.676 1.00 66.25  ? 216 LEU B CD2   1 
ATOM   4574  N  N     . CYS B 1 217 ? 115.583 134.506 158.107 1.00 62.67  ? 217 CYS B N     1 
ATOM   4575  C  CA    . CYS B 1 217 ? 114.720 134.088 159.206 1.00 65.38  ? 217 CYS B CA    1 
ATOM   4576  C  C     . CYS B 1 217 ? 114.954 134.930 160.456 1.00 67.88  ? 217 CYS B C     1 
ATOM   4577  O  O     . CYS B 1 217 ? 116.056 135.426 160.707 1.00 69.31  ? 217 CYS B O     1 
ATOM   4578  C  CB    . CYS B 1 217 ? 114.941 132.609 159.525 1.00 66.51  ? 217 CYS B CB    1 
ATOM   4579  S  SG    . CYS B 1 217 ? 114.645 131.496 158.132 1.00 81.57  ? 217 CYS B SG    1 
ATOM   4580  N  N     . TYR B 1 218 ? 113.891 135.086 161.244 1.00 70.87  ? 218 TYR B N     1 
ATOM   4581  C  CA    . TYR B 1 218 ? 113.945 135.830 162.494 1.00 65.78  ? 218 TYR B CA    1 
ATOM   4582  C  C     . TYR B 1 218 ? 112.857 135.307 163.420 1.00 67.71  ? 218 TYR B C     1 
ATOM   4583  O  O     . TYR B 1 218 ? 111.915 134.639 162.988 1.00 74.12  ? 218 TYR B O     1 
ATOM   4584  C  CB    . TYR B 1 218 ? 113.781 137.338 162.264 1.00 62.71  ? 218 TYR B CB    1 
ATOM   4585  C  CG    . TYR B 1 218 ? 112.365 137.770 161.956 1.00 65.81  ? 218 TYR B CG    1 
ATOM   4586  C  CD1   . TYR B 1 218 ? 111.831 137.612 160.685 1.00 65.05  ? 218 TYR B CD1   1 
ATOM   4587  C  CD2   . TYR B 1 218 ? 111.567 138.346 162.932 1.00 67.87  ? 218 TYR B CD2   1 
ATOM   4588  C  CE1   . TYR B 1 218 ? 110.541 138.008 160.398 1.00 63.97  ? 218 TYR B CE1   1 
ATOM   4589  C  CE2   . TYR B 1 218 ? 110.274 138.746 162.654 1.00 70.44  ? 218 TYR B CE2   1 
ATOM   4590  C  CZ    . TYR B 1 218 ? 109.766 138.573 161.385 1.00 69.39  ? 218 TYR B CZ    1 
ATOM   4591  O  OH    . TYR B 1 218 ? 108.480 138.970 161.104 1.00 71.70  ? 218 TYR B OH    1 
ATOM   4592  N  N     . VAL B 1 219 ? 112.995 135.624 164.704 1.00 66.23  ? 219 VAL B N     1 
ATOM   4593  C  CA    . VAL B 1 219 ? 112.075 135.160 165.738 1.00 65.64  ? 219 VAL B CA    1 
ATOM   4594  C  C     . VAL B 1 219 ? 111.086 136.273 166.053 1.00 74.29  ? 219 VAL B C     1 
ATOM   4595  O  O     . VAL B 1 219 ? 111.481 137.421 166.283 1.00 74.54  ? 219 VAL B O     1 
ATOM   4596  C  CB    . VAL B 1 219 ? 112.836 134.725 167.003 1.00 61.71  ? 219 VAL B CB    1 
ATOM   4597  C  CG1   . VAL B 1 219 ? 111.862 134.435 168.136 1.00 62.78  ? 219 VAL B CG1   1 
ATOM   4598  C  CG2   . VAL B 1 219 ? 113.699 133.511 166.714 1.00 68.49  ? 219 VAL B CG2   1 
ATOM   4599  N  N     . ALA B 1 220 ? 109.797 135.934 166.061 1.00 74.51  ? 220 ALA B N     1 
ATOM   4600  C  CA    . ALA B 1 220 ? 108.745 136.893 166.357 1.00 66.23  ? 220 ALA B CA    1 
ATOM   4601  C  C     . ALA B 1 220 ? 108.426 136.894 167.845 1.00 67.99  ? 220 ALA B C     1 
ATOM   4602  O  O     . ALA B 1 220 ? 108.440 135.845 168.493 1.00 70.82  ? 220 ALA B O     1 
ATOM   4603  C  CB    . ALA B 1 220 ? 107.484 136.577 165.549 1.00 64.60  ? 220 ALA B CB    1 
ATOM   4604  N  N     . LEU B 1 221 ? 108.145 138.084 168.381 1.00 76.45  ? 221 LEU B N     1 
ATOM   4605  C  CA    . LEU B 1 221 ? 107.814 138.200 169.799 1.00 80.89  ? 221 LEU B CA    1 
ATOM   4606  C  C     . LEU B 1 221 ? 106.524 137.460 170.130 1.00 85.19  ? 221 LEU B C     1 
ATOM   4607  O  O     . LEU B 1 221 ? 106.442 136.761 171.145 1.00 83.16  ? 221 LEU B O     1 
ATOM   4608  C  CB    . LEU B 1 221 ? 107.706 139.674 170.192 1.00 78.58  ? 221 LEU B CB    1 
ATOM   4609  C  CG    . LEU B 1 221 ? 107.626 139.988 171.687 1.00 77.04  ? 221 LEU B CG    1 
ATOM   4610  C  CD1   . LEU B 1 221 ? 108.630 139.162 172.475 1.00 81.83  ? 221 LEU B CD1   1 
ATOM   4611  C  CD2   . LEU B 1 221 ? 107.839 141.474 171.932 1.00 76.21  ? 221 LEU B CD2   1 
ATOM   4612  N  N     . ASP B 1 222 ? 105.504 137.606 169.286 1.00 94.84  ? 222 ASP B N     1 
ATOM   4613  C  CA    . ASP B 1 222 ? 104.239 136.908 169.455 1.00 89.71  ? 222 ASP B CA    1 
ATOM   4614  C  C     . ASP B 1 222 ? 103.864 136.233 168.145 1.00 94.66  ? 222 ASP B C     1 
ATOM   4615  O  O     . ASP B 1 222 ? 104.040 136.799 167.066 1.00 96.83  ? 222 ASP B O     1 
ATOM   4616  C  CB    . ASP B 1 222 ? 103.124 137.862 169.899 1.00 86.80  ? 222 ASP B CB    1 
ATOM   4617  C  CG    . ASP B 1 222 ? 103.166 138.153 171.386 1.00 99.04  ? 222 ASP B CG    1 
ATOM   4618  O  OD1   . ASP B 1 222 ? 103.605 137.273 172.155 1.00 102.30 ? 222 ASP B OD1   1 
ATOM   4619  O  OD2   . ASP B 1 222 ? 102.762 139.267 171.784 1.00 101.13 ? 222 ASP B OD2   1 
ATOM   4620  N  N     . PHE B 1 223 ? 103.348 135.010 168.251 1.00 86.99  ? 223 PHE B N     1 
ATOM   4621  C  CA    . PHE B 1 223 ? 103.066 134.190 167.081 1.00 83.48  ? 223 PHE B CA    1 
ATOM   4622  C  C     . PHE B 1 223 ? 101.636 134.321 166.574 1.00 86.98  ? 223 PHE B C     1 
ATOM   4623  O  O     . PHE B 1 223 ? 101.410 134.217 165.365 1.00 87.52  ? 223 PHE B O     1 
ATOM   4624  C  CB    . PHE B 1 223 ? 103.349 132.716 167.390 1.00 85.05  ? 223 PHE B CB    1 
ATOM   4625  C  CG    . PHE B 1 223 ? 103.417 131.843 166.170 1.00 85.62  ? 223 PHE B CG    1 
ATOM   4626  C  CD1   . PHE B 1 223 ? 104.359 132.082 165.185 1.00 83.46  ? 223 PHE B CD1   1 
ATOM   4627  C  CD2   . PHE B 1 223 ? 102.541 130.784 166.007 1.00 87.18  ? 223 PHE B CD2   1 
ATOM   4628  C  CE1   . PHE B 1 223 ? 104.429 131.283 164.062 1.00 86.08  ? 223 PHE B CE1   1 
ATOM   4629  C  CE2   . PHE B 1 223 ? 102.603 129.980 164.886 1.00 84.17  ? 223 PHE B CE2   1 
ATOM   4630  C  CZ    . PHE B 1 223 ? 103.549 130.231 163.912 1.00 86.67  ? 223 PHE B CZ    1 
ATOM   4631  N  N     . GLU B 1 224 ? 100.668 134.545 167.464 1.00 94.41  ? 224 GLU B N     1 
ATOM   4632  C  CA    . GLU B 1 224 ? 99.269  134.553 167.044 1.00 92.18  ? 224 GLU B CA    1 
ATOM   4633  C  C     . GLU B 1 224 ? 98.940  135.784 166.209 1.00 93.62  ? 224 GLU B C     1 
ATOM   4634  O  O     . GLU B 1 224 ? 98.307  135.676 165.153 1.00 95.05  ? 224 GLU B O     1 
ATOM   4635  C  CB    . GLU B 1 224 ? 98.352  134.467 168.270 1.00 93.84  ? 224 GLU B CB    1 
ATOM   4636  C  CG    . GLU B 1 224 ? 98.533  133.232 169.172 1.00 96.06  ? 224 GLU B CG    1 
ATOM   4637  C  CD    . GLU B 1 224 ? 98.895  131.940 168.437 1.00 100.12 ? 224 GLU B CD    1 
ATOM   4638  O  OE1   . GLU B 1 224 ? 98.487  131.747 167.271 1.00 96.92  ? 224 GLU B OE1   1 
ATOM   4639  O  OE2   . GLU B 1 224 ? 99.597  131.099 169.040 1.00 102.18 ? 224 GLU B OE2   1 
ATOM   4640  N  N     . ASN B 1 225 ? 99.364  136.964 166.661 1.00 91.91  ? 225 ASN B N     1 
ATOM   4641  C  CA    . ASN B 1 225 ? 99.038  138.192 165.949 1.00 91.50  ? 225 ASN B CA    1 
ATOM   4642  C  C     . ASN B 1 225 ? 100.025 138.525 164.840 1.00 96.51  ? 225 ASN B C     1 
ATOM   4643  O  O     . ASN B 1 225 ? 99.727  139.389 164.009 1.00 101.15 ? 225 ASN B O     1 
ATOM   4644  C  CB    . ASN B 1 225 ? 98.958  139.365 166.928 1.00 90.72  ? 225 ASN B CB    1 
ATOM   4645  C  CG    . ASN B 1 225 ? 100.162 139.446 167.839 1.00 97.74  ? 225 ASN B CG    1 
ATOM   4646  O  OD1   . ASN B 1 225 ? 101.167 138.772 167.619 1.00 104.33 ? 225 ASN B OD1   1 
ATOM   4647  N  ND2   . ASN B 1 225 ? 100.068 140.272 168.873 1.00 98.39  ? 225 ASN B ND2   1 
ATOM   4648  N  N     . GLU B 1 226 ? 101.187 137.869 164.805 1.00 90.91  ? 226 GLU B N     1 
ATOM   4649  C  CA    . GLU B 1 226 ? 102.106 138.073 163.688 1.00 89.32  ? 226 GLU B CA    1 
ATOM   4650  C  C     . GLU B 1 226 ? 101.593 137.387 162.430 1.00 89.07  ? 226 GLU B C     1 
ATOM   4651  O  O     . GLU B 1 226 ? 101.761 137.904 161.322 1.00 86.28  ? 226 GLU B O     1 
ATOM   4652  C  CB    . GLU B 1 226 ? 103.501 137.566 164.049 1.00 87.67  ? 226 GLU B CB    1 
ATOM   4653  C  CG    . GLU B 1 226 ? 104.593 138.046 163.112 1.00 88.02  ? 226 GLU B CG    1 
ATOM   4654  C  CD    . GLU B 1 226 ? 105.286 139.294 163.620 1.00 93.58  ? 226 GLU B CD    1 
ATOM   4655  O  OE1   . GLU B 1 226 ? 105.207 139.564 164.837 1.00 97.19  ? 226 GLU B OE1   1 
ATOM   4656  O  OE2   . GLU B 1 226 ? 105.909 140.002 162.802 1.00 91.78  ? 226 GLU B OE2   1 
ATOM   4657  N  N     . MET B 1 227 ? 100.967 136.218 162.587 1.00 89.66  ? 227 MET B N     1 
ATOM   4658  C  CA    . MET B 1 227 ? 100.364 135.539 161.445 1.00 86.63  ? 227 MET B CA    1 
ATOM   4659  C  C     . MET B 1 227 ? 99.173  136.311 160.900 1.00 88.00  ? 227 MET B C     1 
ATOM   4660  O  O     . MET B 1 227 ? 98.817  136.151 159.727 1.00 93.22  ? 227 MET B O     1 
ATOM   4661  C  CB    . MET B 1 227 ? 99.945  134.124 161.843 1.00 84.50  ? 227 MET B CB    1 
ATOM   4662  C  CG    . MET B 1 227 ? 101.106 133.185 162.124 1.00 82.63  ? 227 MET B CG    1 
ATOM   4663  S  SD    . MET B 1 227 ? 100.776 131.494 161.599 1.00 96.91  ? 227 MET B SD    1 
ATOM   4664  C  CE    . MET B 1 227 ? 101.330 131.554 159.897 1.00 86.92  ? 227 MET B CE    1 
ATOM   4665  N  N     . ALA B 1 228 ? 98.544  137.146 161.730 1.00 88.74  ? 228 ALA B N     1 
ATOM   4666  C  CA    . ALA B 1 228 ? 97.420  137.949 161.259 1.00 90.10  ? 228 ALA B CA    1 
ATOM   4667  C  C     . ALA B 1 228 ? 97.893  139.100 160.381 1.00 94.64  ? 228 ALA B C     1 
ATOM   4668  O  O     . ALA B 1 228 ? 97.265  139.409 159.363 1.00 97.02  ? 228 ALA B O     1 
ATOM   4669  C  CB    . ALA B 1 228 ? 96.614  138.473 162.448 1.00 90.91  ? 228 ALA B CB    1 
ATOM   4670  N  N     . THR B 1 229 ? 98.994  139.754 160.762 1.00 94.64  ? 229 THR B N     1 
ATOM   4671  C  CA    . THR B 1 229 ? 99.525  140.841 159.946 1.00 94.42  ? 229 THR B CA    1 
ATOM   4672  C  C     . THR B 1 229 ? 100.068 140.335 158.617 1.00 94.66  ? 229 THR B C     1 
ATOM   4673  O  O     . THR B 1 229 ? 99.898  140.997 157.588 1.00 96.53  ? 229 THR B O     1 
ATOM   4674  C  CB    . THR B 1 229 ? 100.618 141.593 160.709 1.00 93.99  ? 229 THR B CB    1 
ATOM   4675  O  OG1   . THR B 1 229 ? 101.770 140.753 160.848 1.00 97.61  ? 229 THR B OG1   1 
ATOM   4676  C  CG2   . THR B 1 229 ? 100.123 142.002 162.087 1.00 93.27  ? 229 THR B CG2   1 
ATOM   4677  N  N     . ALA B 1 230 ? 100.723 139.172 158.616 1.00 94.35  ? 230 ALA B N     1 
ATOM   4678  C  CA    . ALA B 1 230 ? 101.252 138.624 157.373 1.00 93.18  ? 230 ALA B CA    1 
ATOM   4679  C  C     . ALA B 1 230 ? 100.142 138.121 156.460 1.00 98.63  ? 230 ALA B C     1 
ATOM   4680  O  O     . ALA B 1 230 ? 100.333 138.040 155.241 1.00 101.40 ? 230 ALA B O     1 
ATOM   4681  C  CB    . ALA B 1 230 ? 102.243 137.500 157.673 1.00 92.73  ? 230 ALA B CB    1 
ATOM   4682  N  N     . ALA B 1 231 ? 98.981  137.780 157.023 1.00 101.58 ? 231 ALA B N     1 
ATOM   4683  C  CA    . ALA B 1 231 ? 97.886  137.263 156.208 1.00 101.95 ? 231 ALA B CA    1 
ATOM   4684  C  C     . ALA B 1 231 ? 97.238  138.351 155.366 1.00 99.70  ? 231 ALA B C     1 
ATOM   4685  O  O     . ALA B 1 231 ? 96.733  138.067 154.273 1.00 101.18 ? 231 ALA B O     1 
ATOM   4686  C  CB    . ALA B 1 231 ? 96.839  136.591 157.099 1.00 97.67  ? 231 ALA B CB    1 
ATOM   4687  N  N     . SER B 1 232 ? 97.237  139.594 155.846 1.00 101.07 ? 232 SER B N     1 
ATOM   4688  C  CA    . SER B 1 232 ? 96.582  140.701 155.160 1.00 105.24 ? 232 SER B CA    1 
ATOM   4689  C  C     . SER B 1 232 ? 97.542  141.538 154.331 1.00 106.28 ? 232 SER B C     1 
ATOM   4690  O  O     . SER B 1 232 ? 97.339  141.697 153.123 1.00 104.67 ? 232 SER B O     1 
ATOM   4691  C  CB    . SER B 1 232 ? 95.863  141.595 156.181 1.00 105.27 ? 232 SER B CB    1 
ATOM   4692  O  OG    . SER B 1 232 ? 96.791  142.305 156.982 1.00 102.52 ? 232 SER B OG    1 
ATOM   4693  N  N     . SER B 1 233 ? 98.586  142.083 154.947 1.00 107.76 ? 233 SER B N     1 
ATOM   4694  C  CA    . SER B 1 233 ? 99.534  142.916 154.228 1.00 107.93 ? 233 SER B CA    1 
ATOM   4695  C  C     . SER B 1 233 ? 100.686 142.076 153.679 1.00 111.18 ? 233 SER B C     1 
ATOM   4696  O  O     . SER B 1 233 ? 100.897 140.925 154.072 1.00 110.15 ? 233 SER B O     1 
ATOM   4697  C  CB    . SER B 1 233 ? 100.076 144.020 155.134 1.00 106.76 ? 233 SER B CB    1 
ATOM   4698  O  OG    . SER B 1 233 ? 101.097 144.759 154.486 1.00 112.05 ? 233 SER B OG    1 
ATOM   4699  N  N     . SER B 1 234 ? 101.435 142.674 152.752 1.00 112.59 ? 234 SER B N     1 
ATOM   4700  C  CA    . SER B 1 234 ? 102.591 142.031 152.139 1.00 109.28 ? 234 SER B CA    1 
ATOM   4701  C  C     . SER B 1 234 ? 103.871 142.816 152.414 1.00 108.47 ? 234 SER B C     1 
ATOM   4702  O  O     . SER B 1 234 ? 104.728 142.947 151.538 1.00 108.92 ? 234 SER B O     1 
ATOM   4703  C  CB    . SER B 1 234 ? 102.382 141.857 150.635 1.00 107.84 ? 234 SER B CB    1 
ATOM   4704  O  OG    . SER B 1 234 ? 102.388 143.109 149.972 1.00 106.14 ? 234 SER B OG    1 
ATOM   4705  N  N     . SER B 1 235 ? 104.009 143.342 153.629 1.00 99.30  ? 235 SER B N     1 
ATOM   4706  C  CA    . SER B 1 235 ? 105.180 144.111 154.025 1.00 98.65  ? 235 SER B CA    1 
ATOM   4707  C  C     . SER B 1 235 ? 106.225 143.266 154.743 1.00 99.48  ? 235 SER B C     1 
ATOM   4708  O  O     . SER B 1 235 ? 107.231 143.807 155.211 1.00 97.65  ? 235 SER B O     1 
ATOM   4709  C  CB    . SER B 1 235 ? 104.762 145.285 154.912 1.00 97.15  ? 235 SER B CB    1 
ATOM   4710  O  OG    . SER B 1 235 ? 104.102 144.827 156.081 1.00 94.51  ? 235 SER B OG    1 
ATOM   4711  N  N     . LEU B 1 236 ? 106.009 141.953 154.842 1.00 93.17  ? 236 LEU B N     1 
ATOM   4712  C  CA    . LEU B 1 236 ? 106.922 141.056 155.537 1.00 89.75  ? 236 LEU B CA    1 
ATOM   4713  C  C     . LEU B 1 236 ? 107.612 140.081 154.587 1.00 90.17  ? 236 LEU B C     1 
ATOM   4714  O  O     . LEU B 1 236 ? 107.983 138.978 154.999 1.00 95.28  ? 236 LEU B O     1 
ATOM   4715  C  CB    . LEU B 1 236 ? 106.179 140.289 156.631 1.00 88.60  ? 236 LEU B CB    1 
ATOM   4716  C  CG    . LEU B 1 236 ? 105.897 141.044 157.932 1.00 91.46  ? 236 LEU B CG    1 
ATOM   4717  C  CD1   . LEU B 1 236 ? 105.448 140.084 159.022 1.00 86.69  ? 236 LEU B CD1   1 
ATOM   4718  C  CD2   . LEU B 1 236 ? 107.124 141.827 158.375 1.00 91.33  ? 236 LEU B CD2   1 
ATOM   4719  N  N     . GLU B 1 237 ? 107.790 140.464 153.326 1.00 89.23  ? 237 GLU B N     1 
ATOM   4720  C  CA    . GLU B 1 237 ? 108.358 139.587 152.313 1.00 86.30  ? 237 GLU B CA    1 
ATOM   4721  C  C     . GLU B 1 237 ? 109.708 140.113 151.843 1.00 89.16  ? 237 GLU B C     1 
ATOM   4722  O  O     . GLU B 1 237 ? 109.882 141.320 151.639 1.00 93.92  ? 237 GLU B O     1 
ATOM   4723  C  CB    . GLU B 1 237 ? 107.412 139.445 151.119 1.00 82.98  ? 237 GLU B CB    1 
ATOM   4724  C  CG    . GLU B 1 237 ? 105.964 139.205 151.502 1.00 90.48  ? 237 GLU B CG    1 
ATOM   4725  C  CD    . GLU B 1 237 ? 105.144 138.644 150.361 1.00 95.14  ? 237 GLU B CD    1 
ATOM   4726  O  OE1   . GLU B 1 237 ? 105.550 138.819 149.193 1.00 93.49  ? 237 GLU B OE1   1 
ATOM   4727  O  OE2   . GLU B 1 237 ? 104.092 138.025 150.630 1.00 94.29  ? 237 GLU B OE2   1 
ATOM   4728  N  N     . LYS B 1 238 ? 110.660 139.200 151.673 1.00 78.48  ? 238 LYS B N     1 
ATOM   4729  C  CA    . LYS B 1 238 ? 111.986 139.518 151.167 1.00 83.21  ? 238 LYS B CA    1 
ATOM   4730  C  C     . LYS B 1 238 ? 112.308 138.597 149.998 1.00 87.20  ? 238 LYS B C     1 
ATOM   4731  O  O     . LYS B 1 238 ? 111.716 137.526 149.840 1.00 87.29  ? 238 LYS B O     1 
ATOM   4732  C  CB    . LYS B 1 238 ? 113.062 139.385 152.252 1.00 79.51  ? 238 LYS B CB    1 
ATOM   4733  C  CG    . LYS B 1 238 ? 112.669 139.973 153.595 1.00 84.11  ? 238 LYS B CG    1 
ATOM   4734  C  CD    . LYS B 1 238 ? 112.807 141.485 153.594 1.00 84.95  ? 238 LYS B CD    1 
ATOM   4735  C  CE    . LYS B 1 238 ? 114.237 141.908 153.312 1.00 87.03  ? 238 LYS B CE    1 
ATOM   4736  N  NZ    . LYS B 1 238 ? 115.196 141.295 154.270 1.00 85.20  ? 238 LYS B NZ    1 
ATOM   4737  N  N     . SER B 1 239 ? 113.259 139.028 149.175 1.00 85.22  ? 239 SER B N     1 
ATOM   4738  C  CA    . SER B 1 239 ? 113.637 138.313 147.966 1.00 80.18  ? 239 SER B CA    1 
ATOM   4739  C  C     . SER B 1 239 ? 115.046 137.750 148.098 1.00 80.28  ? 239 SER B C     1 
ATOM   4740  O  O     . SER B 1 239 ? 115.934 138.399 148.663 1.00 85.73  ? 239 SER B O     1 
ATOM   4741  C  CB    . SER B 1 239 ? 113.555 139.229 146.742 1.00 81.92  ? 239 SER B CB    1 
ATOM   4742  O  OG    . SER B 1 239 ? 112.210 139.530 146.419 1.00 87.37  ? 239 SER B OG    1 
ATOM   4743  N  N     . TYR B 1 240 ? 115.240 136.545 147.576 1.00 77.43  ? 240 TYR B N     1 
ATOM   4744  C  CA    . TYR B 1 240 ? 116.536 135.882 147.548 1.00 77.37  ? 240 TYR B CA    1 
ATOM   4745  C  C     . TYR B 1 240 ? 116.859 135.466 146.122 1.00 85.03  ? 240 TYR B C     1 
ATOM   4746  O  O     . TYR B 1 240 ? 115.988 134.983 145.396 1.00 91.94  ? 240 TYR B O     1 
ATOM   4747  C  CB    . TYR B 1 240 ? 116.557 134.657 148.466 1.00 76.76  ? 240 TYR B CB    1 
ATOM   4748  C  CG    . TYR B 1 240 ? 117.943 134.116 148.728 1.00 78.73  ? 240 TYR B CG    1 
ATOM   4749  C  CD1   . TYR B 1 240 ? 118.876 134.852 149.446 1.00 79.75  ? 240 TYR B CD1   1 
ATOM   4750  C  CD2   . TYR B 1 240 ? 118.325 132.873 148.244 1.00 80.93  ? 240 TYR B CD2   1 
ATOM   4751  C  CE1   . TYR B 1 240 ? 120.143 134.361 149.684 1.00 80.05  ? 240 TYR B CE1   1 
ATOM   4752  C  CE2   . TYR B 1 240 ? 119.590 132.374 148.475 1.00 81.63  ? 240 TYR B CE2   1 
ATOM   4753  C  CZ    . TYR B 1 240 ? 120.496 133.121 149.195 1.00 84.44  ? 240 TYR B CZ    1 
ATOM   4754  O  OH    . TYR B 1 240 ? 121.760 132.628 149.426 1.00 84.12  ? 240 TYR B OH    1 
ATOM   4755  N  N     . GLU B 1 241 ? 118.117 135.647 145.726 1.00 87.40  ? 241 GLU B N     1 
ATOM   4756  C  CA    . GLU B 1 241 ? 118.569 135.342 144.374 1.00 84.07  ? 241 GLU B CA    1 
ATOM   4757  C  C     . GLU B 1 241 ? 119.356 134.037 144.397 1.00 83.62  ? 241 GLU B C     1 
ATOM   4758  O  O     . GLU B 1 241 ? 120.390 133.939 145.066 1.00 89.00  ? 241 GLU B O     1 
ATOM   4759  C  CB    . GLU B 1 241 ? 119.415 136.483 143.815 1.00 83.97  ? 241 GLU B CB    1 
ATOM   4760  C  CG    . GLU B 1 241 ? 119.479 136.518 142.298 1.00 87.84  ? 241 GLU B CG    1 
ATOM   4761  C  CD    . GLU B 1 241 ? 120.862 136.859 141.781 1.00 92.95  ? 241 GLU B CD    1 
ATOM   4762  O  OE1   . GLU B 1 241 ? 121.433 137.872 142.237 1.00 93.28  ? 241 GLU B OE1   1 
ATOM   4763  O  OE2   . GLU B 1 241 ? 121.376 136.116 140.920 1.00 95.84  ? 241 GLU B OE2   1 
ATOM   4764  N  N     . LEU B 1 242 ? 118.867 133.040 143.663 1.00 77.78  ? 242 LEU B N     1 
ATOM   4765  C  CA    . LEU B 1 242 ? 119.560 131.770 143.556 1.00 80.03  ? 242 LEU B CA    1 
ATOM   4766  C  C     . LEU B 1 242 ? 120.822 131.936 142.711 1.00 86.56  ? 242 LEU B C     1 
ATOM   4767  O  O     . LEU B 1 242 ? 120.965 132.920 141.982 1.00 85.92  ? 242 LEU B O     1 
ATOM   4768  C  CB    . LEU B 1 242 ? 118.635 130.717 142.947 1.00 76.78  ? 242 LEU B CB    1 
ATOM   4769  C  CG    . LEU B 1 242 ? 117.426 130.324 143.798 1.00 79.13  ? 242 LEU B CG    1 
ATOM   4770  C  CD1   . LEU B 1 242 ? 116.640 129.208 143.128 1.00 81.49  ? 242 LEU B CD1   1 
ATOM   4771  C  CD2   . LEU B 1 242 ? 117.868 129.913 145.192 1.00 83.07  ? 242 LEU B CD2   1 
ATOM   4772  N  N     . PRO B 1 243 ? 121.769 130.994 142.807 1.00 85.73  ? 243 PRO B N     1 
ATOM   4773  C  CA    . PRO B 1 243 ? 123.025 131.144 142.053 1.00 84.06  ? 243 PRO B CA    1 
ATOM   4774  C  C     . PRO B 1 243 ? 122.834 131.308 140.554 1.00 85.57  ? 243 PRO B C     1 
ATOM   4775  O  O     . PRO B 1 243 ? 123.598 132.046 139.922 1.00 90.13  ? 243 PRO B O     1 
ATOM   4776  C  CB    . PRO B 1 243 ? 123.784 129.852 142.385 1.00 76.69  ? 243 PRO B CB    1 
ATOM   4777  C  CG    . PRO B 1 243 ? 123.264 129.458 143.721 1.00 77.13  ? 243 PRO B CG    1 
ATOM   4778  C  CD    . PRO B 1 243 ? 121.808 129.817 143.697 1.00 78.51  ? 243 PRO B CD    1 
ATOM   4779  N  N     . ASP B 1 244 ? 121.843 130.641 139.963 1.00 80.71  ? 244 ASP B N     1 
ATOM   4780  C  CA    . ASP B 1 244 ? 121.600 130.783 138.533 1.00 80.17  ? 244 ASP B CA    1 
ATOM   4781  C  C     . ASP B 1 244 ? 120.568 131.855 138.210 1.00 85.34  ? 244 ASP B C     1 
ATOM   4782  O  O     . ASP B 1 244 ? 120.319 132.125 137.028 1.00 89.36  ? 244 ASP B O     1 
ATOM   4783  C  CB    . ASP B 1 244 ? 121.155 129.442 137.941 1.00 78.79  ? 244 ASP B CB    1 
ATOM   4784  C  CG    . ASP B 1 244 ? 119.673 129.183 138.125 1.00 86.83  ? 244 ASP B CG    1 
ATOM   4785  O  OD1   . ASP B 1 244 ? 118.877 129.608 137.262 1.00 91.55  ? 244 ASP B OD1   1 
ATOM   4786  O  OD2   . ASP B 1 244 ? 119.301 128.551 139.137 1.00 87.60  ? 244 ASP B OD2   1 
ATOM   4787  N  N     . GLY B 1 245 ? 119.967 132.475 139.221 1.00 85.40  ? 245 GLY B N     1 
ATOM   4788  C  CA    . GLY B 1 245 ? 118.956 133.491 138.990 1.00 81.01  ? 245 GLY B CA    1 
ATOM   4789  C  C     . GLY B 1 245 ? 117.646 133.153 139.667 1.00 86.58  ? 245 GLY B C     1 
ATOM   4790  O  O     . GLY B 1 245 ? 117.636 132.789 140.846 1.00 95.39  ? 245 GLY B O     1 
ATOM   4791  N  N     . GLN B 1 246 ? 116.544 133.266 138.925 1.00 84.11  ? 246 GLN B N     1 
ATOM   4792  C  CA    . GLN B 1 246 ? 115.198 132.864 139.357 1.00 90.16  ? 246 GLN B CA    1 
ATOM   4793  C  C     . GLN B 1 246 ? 114.939 133.230 140.819 1.00 92.01  ? 246 GLN B C     1 
ATOM   4794  O  O     . GLN B 1 246 ? 114.775 132.373 141.688 1.00 97.60  ? 246 GLN B O     1 
ATOM   4795  C  CB    . GLN B 1 246 ? 114.938 131.370 139.111 1.00 88.75  ? 246 GLN B CB    1 
ATOM   4796  C  CG    . GLN B 1 246 ? 116.133 130.433 139.201 1.00 83.47  ? 246 GLN B CG    1 
ATOM   4797  C  CD    . GLN B 1 246 ? 115.890 129.117 138.493 1.00 88.41  ? 246 GLN B CD    1 
ATOM   4798  O  OE1   . GLN B 1 246 ? 115.289 129.081 137.419 1.00 91.93  ? 246 GLN B OE1   1 
ATOM   4799  N  NE2   . GLN B 1 246 ? 116.351 128.027 139.092 1.00 87.69  ? 246 GLN B NE2   1 
ATOM   4800  N  N     . VAL B 1 247 ? 114.927 134.540 141.077 1.00 76.61  ? 247 VAL B N     1 
ATOM   4801  C  CA    . VAL B 1 247 ? 114.716 135.032 142.433 1.00 78.48  ? 247 VAL B CA    1 
ATOM   4802  C  C     . VAL B 1 247 ? 113.404 134.492 143.002 1.00 83.06  ? 247 VAL B C     1 
ATOM   4803  O  O     . VAL B 1 247 ? 112.455 134.188 142.268 1.00 87.05  ? 247 VAL B O     1 
ATOM   4804  C  CB    . VAL B 1 247 ? 114.743 136.570 142.465 1.00 80.46  ? 247 VAL B CB    1 
ATOM   4805  C  CG1   . VAL B 1 247 ? 115.872 137.098 141.595 1.00 83.35  ? 247 VAL B CG1   1 
ATOM   4806  C  CG2   . VAL B 1 247 ? 113.410 137.142 142.006 1.00 78.69  ? 247 VAL B CG2   1 
ATOM   4807  N  N     . ILE B 1 248 ? 113.363 134.352 144.325 1.00 73.10  ? 248 ILE B N     1 
ATOM   4808  C  CA    . ILE B 1 248 ? 112.220 133.779 145.022 1.00 69.50  ? 248 ILE B CA    1 
ATOM   4809  C  C     . ILE B 1 248 ? 111.732 134.767 146.073 1.00 75.48  ? 248 ILE B C     1 
ATOM   4810  O  O     . ILE B 1 248 ? 112.386 135.766 146.378 1.00 79.53  ? 248 ILE B O     1 
ATOM   4811  C  CB    . ILE B 1 248 ? 112.553 132.419 145.667 1.00 74.46  ? 248 ILE B CB    1 
ATOM   4812  C  CG1   . ILE B 1 248 ? 113.434 132.616 146.902 1.00 73.76  ? 248 ILE B CG1   1 
ATOM   4813  C  CG2   . ILE B 1 248 ? 113.239 131.503 144.665 1.00 74.59  ? 248 ILE B CG2   1 
ATOM   4814  C  CD1   . ILE B 1 248 ? 113.670 131.347 147.691 1.00 69.07  ? 248 ILE B CD1   1 
ATOM   4815  N  N     . THR B 1 249 ? 110.559 134.472 146.629 1.00 79.33  ? 249 THR B N     1 
ATOM   4816  C  CA    . THR B 1 249 ? 109.926 135.310 147.636 1.00 78.17  ? 249 THR B CA    1 
ATOM   4817  C  C     . THR B 1 249 ? 109.577 134.470 148.857 1.00 78.32  ? 249 THR B C     1 
ATOM   4818  O  O     . THR B 1 249 ? 109.133 133.323 148.729 1.00 83.30  ? 249 THR B O     1 
ATOM   4819  C  CB    . THR B 1 249 ? 108.662 135.980 147.087 1.00 79.78  ? 249 THR B CB    1 
ATOM   4820  O  OG1   . THR B 1 249 ? 108.914 136.467 145.764 1.00 85.11  ? 249 THR B OG1   1 
ATOM   4821  C  CG2   . THR B 1 249 ? 108.249 137.145 147.972 1.00 79.55  ? 249 THR B CG2   1 
ATOM   4822  N  N     . ILE B 1 250 ? 109.781 135.044 150.041 1.00 77.10  ? 250 ILE B N     1 
ATOM   4823  C  CA    . ILE B 1 250 ? 109.517 134.379 151.311 1.00 77.39  ? 250 ILE B CA    1 
ATOM   4824  C  C     . ILE B 1 250 ? 108.498 135.207 152.079 1.00 78.19  ? 250 ILE B C     1 
ATOM   4825  O  O     . ILE B 1 250 ? 108.686 136.414 152.260 1.00 79.17  ? 250 ILE B O     1 
ATOM   4826  C  CB    . ILE B 1 250 ? 110.808 134.195 152.131 1.00 77.64  ? 250 ILE B CB    1 
ATOM   4827  C  CG1   . ILE B 1 250 ? 111.622 133.021 151.589 1.00 78.23  ? 250 ILE B CG1   1 
ATOM   4828  C  CG2   . ILE B 1 250 ? 110.486 133.973 153.599 1.00 80.57  ? 250 ILE B CG2   1 
ATOM   4829  C  CD1   . ILE B 1 250 ? 110.792 131.807 151.254 1.00 78.11  ? 250 ILE B CD1   1 
ATOM   4830  N  N     . GLY B 1 251 ? 107.426 134.559 152.529 1.00 65.80  ? 251 GLY B N     1 
ATOM   4831  C  CA    . GLY B 1 251 ? 106.373 135.254 153.245 1.00 64.65  ? 251 GLY B CA    1 
ATOM   4832  C  C     . GLY B 1 251 ? 106.361 134.978 154.733 1.00 64.23  ? 251 GLY B C     1 
ATOM   4833  O  O     . GLY B 1 251 ? 107.245 135.439 155.463 1.00 62.83  ? 251 GLY B O     1 
ATOM   4834  N  N     . ASN B 1 252 ? 105.365 134.225 155.201 1.00 73.89  ? 252 ASN B N     1 
ATOM   4835  C  CA    . ASN B 1 252 ? 105.265 133.908 156.619 1.00 69.08  ? 252 ASN B CA    1 
ATOM   4836  C  C     . ASN B 1 252 ? 106.140 132.732 157.036 1.00 68.90  ? 252 ASN B C     1 
ATOM   4837  O  O     . ASN B 1 252 ? 106.215 132.433 158.232 1.00 71.48  ? 252 ASN B O     1 
ATOM   4838  C  CB    . ASN B 1 252 ? 103.794 133.670 157.002 1.00 73.67  ? 252 ASN B CB    1 
ATOM   4839  C  CG    . ASN B 1 252 ? 103.218 132.360 156.455 1.00 79.14  ? 252 ASN B CG    1 
ATOM   4840  O  OD1   . ASN B 1 252 ? 103.928 131.387 156.210 1.00 77.81  ? 252 ASN B OD1   1 
ATOM   4841  N  ND2   . ASN B 1 252 ? 101.906 132.345 156.270 1.00 79.24  ? 252 ASN B ND2   1 
ATOM   4842  N  N     . GLU B 1 253 ? 106.795 132.062 156.086 1.00 68.07  ? 253 GLU B N     1 
ATOM   4843  C  CA    . GLU B 1 253 ? 107.800 131.062 156.421 1.00 66.30  ? 253 GLU B CA    1 
ATOM   4844  C  C     . GLU B 1 253 ? 109.056 131.689 157.008 1.00 66.89  ? 253 GLU B C     1 
ATOM   4845  O  O     . GLU B 1 253 ? 109.916 130.961 157.514 1.00 70.19  ? 253 GLU B O     1 
ATOM   4846  C  CB    . GLU B 1 253 ? 108.162 130.245 155.182 1.00 64.58  ? 253 GLU B CB    1 
ATOM   4847  C  CG    . GLU B 1 253 ? 106.993 129.496 154.571 1.00 74.16  ? 253 GLU B CG    1 
ATOM   4848  C  CD    . GLU B 1 253 ? 106.588 130.055 153.223 1.00 74.66  ? 253 GLU B CD    1 
ATOM   4849  O  OE1   . GLU B 1 253 ? 106.585 131.294 153.070 1.00 73.91  ? 253 GLU B OE1   1 
ATOM   4850  O  OE2   . GLU B 1 253 ? 106.275 129.256 152.316 1.00 73.88  ? 253 GLU B OE2   1 
ATOM   4851  N  N     . ARG B 1 254 ? 109.176 133.014 156.939 1.00 69.94  ? 254 ARG B N     1 
ATOM   4852  C  CA    . ARG B 1 254 ? 110.358 133.700 157.450 1.00 63.06  ? 254 ARG B CA    1 
ATOM   4853  C  C     . ARG B 1 254 ? 110.498 133.522 158.955 1.00 64.49  ? 254 ARG B C     1 
ATOM   4854  O  O     . ARG B 1 254 ? 111.604 133.295 159.459 1.00 71.21  ? 254 ARG B O     1 
ATOM   4855  C  CB    . ARG B 1 254 ? 110.276 135.182 157.084 1.00 62.60  ? 254 ARG B CB    1 
ATOM   4856  C  CG    . ARG B 1 254 ? 111.592 135.926 157.089 1.00 66.12  ? 254 ARG B CG    1 
ATOM   4857  C  CD    . ARG B 1 254 ? 111.362 137.384 156.729 1.00 63.76  ? 254 ARG B CD    1 
ATOM   4858  N  NE    . ARG B 1 254 ? 112.531 138.217 156.991 1.00 74.28  ? 254 ARG B NE    1 
ATOM   4859  C  CZ    . ARG B 1 254 ? 112.492 139.535 157.131 1.00 72.15  ? 254 ARG B CZ    1 
ATOM   4860  N  NH1   . ARG B 1 254 ? 111.355 140.206 157.043 1.00 68.03  ? 254 ARG B NH1   1 
ATOM   4861  N  NH2   . ARG B 1 254 ? 113.621 140.197 157.367 1.00 75.09  ? 254 ARG B NH2   1 
ATOM   4862  N  N     . PHE B 1 255 ? 109.394 133.620 159.693 1.00 67.68  ? 255 PHE B N     1 
ATOM   4863  C  CA    . PHE B 1 255 ? 109.415 133.513 161.146 1.00 59.96  ? 255 PHE B CA    1 
ATOM   4864  C  C     . PHE B 1 255 ? 108.799 132.217 161.654 1.00 65.20  ? 255 PHE B C     1 
ATOM   4865  O  O     . PHE B 1 255 ? 108.595 132.073 162.865 1.00 67.18  ? 255 PHE B O     1 
ATOM   4866  C  CB    . PHE B 1 255 ? 108.706 134.712 161.774 1.00 67.43  ? 255 PHE B CB    1 
ATOM   4867  C  CG    . PHE B 1 255 ? 107.273 134.867 161.348 1.00 72.30  ? 255 PHE B CG    1 
ATOM   4868  C  CD1   . PHE B 1 255 ? 106.254 134.237 162.043 1.00 70.50  ? 255 PHE B CD1   1 
ATOM   4869  C  CD2   . PHE B 1 255 ? 106.945 135.651 160.255 1.00 71.72  ? 255 PHE B CD2   1 
ATOM   4870  C  CE1   . PHE B 1 255 ? 104.938 134.378 161.651 1.00 67.02  ? 255 PHE B CE1   1 
ATOM   4871  C  CE2   . PHE B 1 255 ? 105.631 135.797 159.859 1.00 68.18  ? 255 PHE B CE2   1 
ATOM   4872  C  CZ    . PHE B 1 255 ? 104.625 135.162 160.557 1.00 68.36  ? 255 PHE B CZ    1 
ATOM   4873  N  N     . ARG B 1 256 ? 108.496 131.269 160.767 1.00 73.32  ? 256 ARG B N     1 
ATOM   4874  C  CA    . ARG B 1 256 ? 107.890 130.013 161.188 1.00 68.05  ? 256 ARG B CA    1 
ATOM   4875  C  C     . ARG B 1 256 ? 108.929 128.944 161.500 1.00 65.78  ? 256 ARG B C     1 
ATOM   4876  O  O     . ARG B 1 256 ? 108.724 128.131 162.411 1.00 68.42  ? 256 ARG B O     1 
ATOM   4877  C  CB    . ARG B 1 256 ? 106.930 129.502 160.112 1.00 68.34  ? 256 ARG B CB    1 
ATOM   4878  C  CG    . ARG B 1 256 ? 105.478 129.883 160.346 1.00 67.03  ? 256 ARG B CG    1 
ATOM   4879  C  CD    . ARG B 1 256 ? 104.537 128.799 159.851 1.00 70.67  ? 256 ARG B CD    1 
ATOM   4880  N  NE    . ARG B 1 256 ? 104.393 128.810 158.401 1.00 71.41  ? 256 ARG B NE    1 
ATOM   4881  C  CZ    . ARG B 1 256 ? 104.035 127.758 157.677 1.00 72.84  ? 256 ARG B CZ    1 
ATOM   4882  N  NH1   . ARG B 1 256 ? 103.782 126.587 158.238 1.00 72.38  ? 256 ARG B NH1   1 
ATOM   4883  N  NH2   . ARG B 1 256 ? 103.931 127.885 156.357 1.00 68.60  ? 256 ARG B NH2   1 
ATOM   4884  N  N     . CYS B 1 257 ? 110.035 128.921 160.759 1.00 69.28  ? 257 CYS B N     1 
ATOM   4885  C  CA    . CYS B 1 257 ? 111.078 127.928 161.017 1.00 68.72  ? 257 CYS B CA    1 
ATOM   4886  C  C     . CYS B 1 257 ? 111.734 128.089 162.385 1.00 77.14  ? 257 CYS B C     1 
ATOM   4887  O  O     . CYS B 1 257 ? 111.868 127.080 163.098 1.00 81.95  ? 257 CYS B O     1 
ATOM   4888  C  CB    . CYS B 1 257 ? 112.109 127.955 159.882 1.00 68.88  ? 257 CYS B CB    1 
ATOM   4889  S  SG    . CYS B 1 257 ? 113.685 127.164 160.282 1.00 86.63  ? 257 CYS B SG    1 
ATOM   4890  N  N     . PRO B 1 258 ? 112.171 129.281 162.813 1.00 66.53  ? 258 PRO B N     1 
ATOM   4891  C  CA    . PRO B 1 258 ? 112.756 129.388 164.164 1.00 56.38  ? 258 PRO B CA    1 
ATOM   4892  C  C     . PRO B 1 258 ? 111.768 129.116 165.284 1.00 61.50  ? 258 PRO B C     1 
ATOM   4893  O  O     . PRO B 1 258 ? 112.196 128.817 166.404 1.00 68.01  ? 258 PRO B O     1 
ATOM   4894  C  CB    . PRO B 1 258 ? 113.275 130.833 164.226 1.00 58.48  ? 258 PRO B CB    1 
ATOM   4895  C  CG    . PRO B 1 258 ? 112.701 131.537 163.067 1.00 63.41  ? 258 PRO B CG    1 
ATOM   4896  C  CD    . PRO B 1 258 ? 112.309 130.534 162.048 1.00 66.69  ? 258 PRO B CD    1 
ATOM   4897  N  N     . GLU B 1 259 ? 110.463 129.213 165.021 1.00 67.41  ? 259 GLU B N     1 
ATOM   4898  C  CA    . GLU B 1 259 ? 109.464 128.986 166.058 1.00 63.86  ? 259 GLU B CA    1 
ATOM   4899  C  C     . GLU B 1 259 ? 109.457 127.542 166.546 1.00 66.66  ? 259 GLU B C     1 
ATOM   4900  O  O     . GLU B 1 259 ? 109.008 127.276 167.664 1.00 75.83  ? 259 GLU B O     1 
ATOM   4901  C  CB    . GLU B 1 259 ? 108.082 129.395 165.537 1.00 66.70  ? 259 GLU B CB    1 
ATOM   4902  C  CG    . GLU B 1 259 ? 106.910 129.011 166.424 1.00 75.01  ? 259 GLU B CG    1 
ATOM   4903  C  CD    . GLU B 1 259 ? 106.601 130.071 167.463 1.00 81.34  ? 259 GLU B CD    1 
ATOM   4904  O  OE1   . GLU B 1 259 ? 107.393 131.027 167.590 1.00 76.31  ? 259 GLU B OE1   1 
ATOM   4905  O  OE2   . GLU B 1 259 ? 105.573 129.941 168.161 1.00 81.71  ? 259 GLU B OE2   1 
ATOM   4906  N  N     . THR B 1 260 ? 109.980 126.609 165.741 1.00 65.76  ? 260 THR B N     1 
ATOM   4907  C  CA    . THR B 1 260 ? 110.019 125.205 166.137 1.00 63.34  ? 260 THR B CA    1 
ATOM   4908  C  C     . THR B 1 260 ? 110.784 125.006 167.440 1.00 66.58  ? 260 THR B C     1 
ATOM   4909  O  O     . THR B 1 260 ? 110.492 124.071 168.196 1.00 70.65  ? 260 THR B O     1 
ATOM   4910  C  CB    . THR B 1 260 ? 110.639 124.373 165.010 1.00 62.30  ? 260 THR B CB    1 
ATOM   4911  O  OG1   . THR B 1 260 ? 109.792 124.428 163.855 1.00 70.68  ? 260 THR B OG1   1 
ATOM   4912  C  CG2   . THR B 1 260 ? 110.801 122.919 165.424 1.00 65.48  ? 260 THR B CG2   1 
ATOM   4913  N  N     . LEU B 1 261 ? 111.743 125.887 167.738 1.00 66.17  ? 261 LEU B N     1 
ATOM   4914  C  CA    . LEU B 1 261 ? 112.491 125.776 168.986 1.00 59.30  ? 261 LEU B CA    1 
ATOM   4915  C  C     . LEU B 1 261 ? 111.575 125.901 170.196 1.00 59.14  ? 261 LEU B C     1 
ATOM   4916  O  O     . LEU B 1 261 ? 111.722 125.163 171.178 1.00 70.45  ? 261 LEU B O     1 
ATOM   4917  C  CB    . LEU B 1 261 ? 113.590 126.836 169.037 1.00 70.06  ? 261 LEU B CB    1 
ATOM   4918  C  CG    . LEU B 1 261 ? 114.772 126.662 168.083 1.00 72.58  ? 261 LEU B CG    1 
ATOM   4919  C  CD1   . LEU B 1 261 ? 115.546 127.966 167.964 1.00 60.72  ? 261 LEU B CD1   1 
ATOM   4920  C  CD2   . LEU B 1 261 ? 115.683 125.536 168.548 1.00 65.38  ? 261 LEU B CD2   1 
ATOM   4921  N  N     . PHE B 1 262 ? 110.618 126.831 170.148 1.00 64.17  ? 262 PHE B N     1 
ATOM   4922  C  CA    . PHE B 1 262 ? 109.698 127.023 171.261 1.00 65.12  ? 262 PHE B CA    1 
ATOM   4923  C  C     . PHE B 1 262 ? 108.500 126.083 171.205 1.00 68.89  ? 262 PHE B C     1 
ATOM   4924  O  O     . PHE B 1 262 ? 107.888 125.820 172.246 1.00 71.51  ? 262 PHE B O     1 
ATOM   4925  C  CB    . PHE B 1 262 ? 109.214 128.472 171.301 1.00 59.62  ? 262 PHE B CB    1 
ATOM   4926  C  CG    . PHE B 1 262 ? 110.320 129.476 171.463 1.00 69.02  ? 262 PHE B CG    1 
ATOM   4927  C  CD1   . PHE B 1 262 ? 110.742 129.863 172.721 1.00 68.39  ? 262 PHE B CD1   1 
ATOM   4928  C  CD2   . PHE B 1 262 ? 110.937 130.031 170.354 1.00 70.03  ? 262 PHE B CD2   1 
ATOM   4929  C  CE1   . PHE B 1 262 ? 111.759 130.785 172.873 1.00 63.27  ? 262 PHE B CE1   1 
ATOM   4930  C  CE2   . PHE B 1 262 ? 111.953 130.951 170.498 1.00 65.28  ? 262 PHE B CE2   1 
ATOM   4931  C  CZ    . PHE B 1 262 ? 112.364 131.329 171.761 1.00 64.73  ? 262 PHE B CZ    1 
ATOM   4932  N  N     . GLN B 1 263 ? 108.153 125.575 170.025 1.00 68.86  ? 263 GLN B N     1 
ATOM   4933  C  CA    . GLN B 1 263 ? 107.058 124.619 169.850 1.00 61.47  ? 263 GLN B CA    1 
ATOM   4934  C  C     . GLN B 1 263 ? 107.587 123.428 169.065 1.00 65.08  ? 263 GLN B C     1 
ATOM   4935  O  O     . GLN B 1 263 ? 107.447 123.366 167.836 1.00 70.19  ? 263 GLN B O     1 
ATOM   4936  C  CB    . GLN B 1 263 ? 105.862 125.257 169.144 1.00 59.73  ? 263 GLN B CB    1 
ATOM   4937  C  CG    . GLN B 1 263 ? 105.394 126.564 169.755 1.00 65.97  ? 263 GLN B CG    1 
ATOM   4938  C  CD    . GLN B 1 263 ? 104.007 126.961 169.289 1.00 69.68  ? 263 GLN B CD    1 
ATOM   4939  O  OE1   . GLN B 1 263 ? 103.268 126.146 168.736 1.00 73.49  ? 263 GLN B OE1   1 
ATOM   4940  N  NE2   . GLN B 1 263 ? 103.644 128.218 169.511 1.00 67.48  ? 263 GLN B NE2   1 
ATOM   4941  N  N     . PRO B 1 264 ? 108.203 122.458 169.742 1.00 68.43  ? 264 PRO B N     1 
ATOM   4942  C  CA    . PRO B 1 264 ? 108.774 121.299 169.047 1.00 67.12  ? 264 PRO B CA    1 
ATOM   4943  C  C     . PRO B 1 264 ? 107.748 120.296 168.541 1.00 71.60  ? 264 PRO B C     1 
ATOM   4944  O  O     . PRO B 1 264 ? 108.141 119.223 168.074 1.00 70.93  ? 264 PRO B O     1 
ATOM   4945  C  CB    . PRO B 1 264 ? 109.677 120.654 170.114 1.00 60.07  ? 264 PRO B CB    1 
ATOM   4946  C  CG    . PRO B 1 264 ? 109.502 121.452 171.374 1.00 62.29  ? 264 PRO B CG    1 
ATOM   4947  C  CD    . PRO B 1 264 ? 108.335 122.359 171.203 1.00 68.95  ? 264 PRO B CD    1 
ATOM   4948  N  N     . SER B 1 265 ? 106.456 120.607 168.622 1.00 77.76  ? 265 SER B N     1 
ATOM   4949  C  CA    . SER B 1 265 ? 105.424 119.732 168.087 1.00 70.66  ? 265 SER B CA    1 
ATOM   4950  C  C     . SER B 1 265 ? 105.244 119.881 166.582 1.00 74.25  ? 265 SER B C     1 
ATOM   4951  O  O     . SER B 1 265 ? 104.484 119.110 165.986 1.00 74.09  ? 265 SER B O     1 
ATOM   4952  C  CB    . SER B 1 265 ? 104.090 119.994 168.787 1.00 69.55  ? 265 SER B CB    1 
ATOM   4953  O  OG    . SER B 1 265 ? 103.036 119.300 168.145 1.00 78.16  ? 265 SER B OG    1 
ATOM   4954  N  N     . PHE B 1 266 ? 105.917 120.854 165.960 1.00 74.22  ? 266 PHE B N     1 
ATOM   4955  C  CA    . PHE B 1 266 ? 105.791 121.038 164.518 1.00 68.57  ? 266 PHE B CA    1 
ATOM   4956  C  C     . PHE B 1 266 ? 106.422 119.887 163.747 1.00 75.13  ? 266 PHE B C     1 
ATOM   4957  O  O     . PHE B 1 266 ? 105.991 119.580 162.631 1.00 76.83  ? 266 PHE B O     1 
ATOM   4958  C  CB    . PHE B 1 266 ? 106.423 122.366 164.103 1.00 65.00  ? 266 PHE B CB    1 
ATOM   4959  C  CG    . PHE B 1 266 ? 105.583 123.568 164.436 1.00 67.91  ? 266 PHE B CG    1 
ATOM   4960  C  CD1   . PHE B 1 266 ? 104.336 123.423 165.019 1.00 68.71  ? 266 PHE B CD1   1 
ATOM   4961  C  CD2   . PHE B 1 266 ? 106.043 124.846 164.163 1.00 73.45  ? 266 PHE B CD2   1 
ATOM   4962  C  CE1   . PHE B 1 266 ? 103.564 124.525 165.326 1.00 71.59  ? 266 PHE B CE1   1 
ATOM   4963  C  CE2   . PHE B 1 266 ? 105.276 125.954 164.466 1.00 72.58  ? 266 PHE B CE2   1 
ATOM   4964  C  CZ    . PHE B 1 266 ? 104.034 125.793 165.048 1.00 71.54  ? 266 PHE B CZ    1 
ATOM   4965  N  N     . ILE B 1 267 ? 107.440 119.244 164.318 1.00 76.46  ? 267 ILE B N     1 
ATOM   4966  C  CA    . ILE B 1 267 ? 108.030 118.071 163.684 1.00 77.20  ? 267 ILE B CA    1 
ATOM   4967  C  C     . ILE B 1 267 ? 107.420 116.777 164.222 1.00 80.58  ? 267 ILE B C     1 
ATOM   4968  O  O     . ILE B 1 267 ? 107.314 115.792 163.484 1.00 86.89  ? 267 ILE B O     1 
ATOM   4969  C  CB    . ILE B 1 267 ? 109.557 118.075 163.857 1.00 75.64  ? 267 ILE B CB    1 
ATOM   4970  C  CG1   . ILE B 1 267 ? 110.144 119.404 163.383 1.00 73.88  ? 267 ILE B CG1   1 
ATOM   4971  C  CG2   . ILE B 1 267 ? 110.194 116.921 163.094 1.00 79.15  ? 267 ILE B CG2   1 
ATOM   4972  C  CD1   . ILE B 1 267 ? 111.504 119.700 163.958 1.00 78.26  ? 267 ILE B CD1   1 
ATOM   4973  N  N     . GLY B 1 268 ? 107.008 116.759 165.486 1.00 74.99  ? 268 GLY B N     1 
ATOM   4974  C  CA    . GLY B 1 268 ? 106.382 115.577 166.047 1.00 77.08  ? 268 GLY B CA    1 
ATOM   4975  C  C     . GLY B 1 268 ? 106.973 115.144 167.370 1.00 83.28  ? 268 GLY B C     1 
ATOM   4976  O  O     . GLY B 1 268 ? 106.526 114.158 167.963 1.00 83.09  ? 268 GLY B O     1 
ATOM   4977  N  N     . MET B 1 269 ? 107.983 115.870 167.844 1.00 84.15  ? 269 MET B N     1 
ATOM   4978  C  CA    . MET B 1 269 ? 108.586 115.554 169.130 1.00 78.22  ? 269 MET B CA    1 
ATOM   4979  C  C     . MET B 1 269 ? 107.643 115.932 170.266 1.00 79.97  ? 269 MET B C     1 
ATOM   4980  O  O     . MET B 1 269 ? 106.854 116.874 170.155 1.00 82.87  ? 269 MET B O     1 
ATOM   4981  C  CB    . MET B 1 269 ? 109.919 116.284 169.286 1.00 75.71  ? 269 MET B CB    1 
ATOM   4982  C  CG    . MET B 1 269 ? 110.795 116.239 168.043 1.00 79.43  ? 269 MET B CG    1 
ATOM   4983  S  SD    . MET B 1 269 ? 112.560 116.354 168.404 1.00 95.42  ? 269 MET B SD    1 
ATOM   4984  C  CE    . MET B 1 269 ? 112.539 117.144 170.010 1.00 82.12  ? 269 MET B CE    1 
ATOM   4985  N  N     . GLU B 1 270 ? 107.730 115.185 171.366 1.00 83.26  ? 270 GLU B N     1 
ATOM   4986  C  CA    . GLU B 1 270 ? 106.861 115.411 172.514 1.00 83.74  ? 270 GLU B CA    1 
ATOM   4987  C  C     . GLU B 1 270 ? 107.487 116.313 173.570 1.00 87.44  ? 270 GLU B C     1 
ATOM   4988  O  O     . GLU B 1 270 ? 106.775 116.782 174.465 1.00 88.50  ? 270 GLU B O     1 
ATOM   4989  C  CB    . GLU B 1 270 ? 106.474 114.070 173.148 1.00 84.12  ? 270 GLU B CB    1 
ATOM   4990  C  CG    . GLU B 1 270 ? 105.249 114.128 174.048 1.00 87.87  ? 270 GLU B CG    1 
ATOM   4991  C  CD    . GLU B 1 270 ? 104.565 112.785 174.186 1.00 89.40  ? 270 GLU B CD    1 
ATOM   4992  O  OE1   . GLU B 1 270 ? 105.003 111.819 173.529 1.00 90.59  ? 270 GLU B OE1   1 
ATOM   4993  O  OE2   . GLU B 1 270 ? 103.581 112.699 174.949 1.00 87.82  ? 270 GLU B OE2   1 
ATOM   4994  N  N     . SER B 1 271 ? 108.787 116.577 173.482 1.00 82.83  ? 271 SER B N     1 
ATOM   4995  C  CA    . SER B 1 271 ? 109.465 117.379 174.488 1.00 79.64  ? 271 SER B CA    1 
ATOM   4996  C  C     . SER B 1 271 ? 108.985 118.828 174.446 1.00 81.68  ? 271 SER B C     1 
ATOM   4997  O  O     . SER B 1 271 ? 108.366 119.283 173.481 1.00 81.79  ? 271 SER B O     1 
ATOM   4998  C  CB    . SER B 1 271 ? 110.978 117.325 174.285 1.00 77.01  ? 271 SER B CB    1 
ATOM   4999  O  OG    . SER B 1 271 ? 111.339 117.843 173.016 1.00 81.60  ? 271 SER B OG    1 
ATOM   5000  N  N     . ALA B 1 272 ? 109.278 119.554 175.520 1.00 76.67  ? 272 ALA B N     1 
ATOM   5001  C  CA    . ALA B 1 272 ? 108.892 120.950 175.635 1.00 77.49  ? 272 ALA B CA    1 
ATOM   5002  C  C     . ALA B 1 272 ? 109.919 121.851 174.950 1.00 81.84  ? 272 ALA B C     1 
ATOM   5003  O  O     . ALA B 1 272 ? 110.993 121.412 174.530 1.00 80.33  ? 272 ALA B O     1 
ATOM   5004  C  CB    . ALA B 1 272 ? 108.727 121.342 177.101 1.00 75.65  ? 272 ALA B CB    1 
ATOM   5005  N  N     . GLY B 1 273 ? 109.576 123.130 174.845 1.00 79.53  ? 273 GLY B N     1 
ATOM   5006  C  CA    . GLY B 1 273 ? 110.445 124.095 174.208 1.00 69.24  ? 273 GLY B CA    1 
ATOM   5007  C  C     . GLY B 1 273 ? 111.656 124.429 175.059 1.00 72.39  ? 273 GLY B C     1 
ATOM   5008  O  O     . GLY B 1 273 ? 111.820 123.973 176.192 1.00 87.61  ? 273 GLY B O     1 
ATOM   5009  N  N     . ILE B 1 274 ? 112.534 125.254 174.484 1.00 71.43  ? 274 ILE B N     1 
ATOM   5010  C  CA    . ILE B 1 274 ? 113.757 125.633 175.178 1.00 74.98  ? 274 ILE B CA    1 
ATOM   5011  C  C     . ILE B 1 274 ? 113.482 126.568 176.348 1.00 75.06  ? 274 ILE B C     1 
ATOM   5012  O  O     . ILE B 1 274 ? 114.303 126.659 177.268 1.00 75.52  ? 274 ILE B O     1 
ATOM   5013  C  CB    . ILE B 1 274 ? 114.757 126.275 174.197 1.00 75.10  ? 274 ILE B CB    1 
ATOM   5014  C  CG1   . ILE B 1 274 ? 114.203 127.588 173.648 1.00 74.85  ? 274 ILE B CG1   1 
ATOM   5015  C  CG2   . ILE B 1 274 ? 115.081 125.315 173.065 1.00 70.34  ? 274 ILE B CG2   1 
ATOM   5016  C  CD1   . ILE B 1 274 ? 115.208 128.393 172.858 1.00 66.36  ? 274 ILE B CD1   1 
ATOM   5017  N  N     . HIS B 1 275 ? 112.347 127.270 176.340 1.00 70.66  ? 275 HIS B N     1 
ATOM   5018  C  CA    . HIS B 1 275 ? 112.009 128.147 177.456 1.00 67.87  ? 275 HIS B CA    1 
ATOM   5019  C  C     . HIS B 1 275 ? 111.529 127.363 178.671 1.00 72.31  ? 275 HIS B C     1 
ATOM   5020  O  O     . HIS B 1 275 ? 111.748 127.797 179.807 1.00 75.47  ? 275 HIS B O     1 
ATOM   5021  C  CB    . HIS B 1 275 ? 110.946 129.158 177.030 1.00 71.05  ? 275 HIS B CB    1 
ATOM   5022  C  CG    . HIS B 1 275 ? 109.669 128.530 176.565 1.00 73.46  ? 275 HIS B CG    1 
ATOM   5023  N  ND1   . HIS B 1 275 ? 108.613 128.276 177.413 1.00 75.31  ? 275 HIS B ND1   1 
ATOM   5024  C  CD2   . HIS B 1 275 ? 109.280 128.102 175.341 1.00 77.67  ? 275 HIS B CD2   1 
ATOM   5025  C  CE1   . HIS B 1 275 ? 107.629 127.720 176.731 1.00 73.16  ? 275 HIS B CE1   1 
ATOM   5026  N  NE2   . HIS B 1 275 ? 108.008 127.604 175.471 1.00 79.07  ? 275 HIS B NE2   1 
ATOM   5027  N  N     . GLU B 1 276 ? 110.877 126.221 178.457 1.00 75.34  ? 276 GLU B N     1 
ATOM   5028  C  CA    . GLU B 1 276 ? 110.424 125.380 179.555 1.00 67.06  ? 276 GLU B CA    1 
ATOM   5029  C  C     . GLU B 1 276 ? 111.486 124.394 180.014 1.00 67.70  ? 276 GLU B C     1 
ATOM   5030  O  O     . GLU B 1 276 ? 111.486 123.995 181.183 1.00 77.67  ? 276 GLU B O     1 
ATOM   5031  C  CB    . GLU B 1 276 ? 109.162 124.614 179.146 1.00 68.35  ? 276 GLU B CB    1 
ATOM   5032  C  CG    . GLU B 1 276 ? 107.867 125.366 179.391 1.00 77.48  ? 276 GLU B CG    1 
ATOM   5033  C  CD    . GLU B 1 276 ? 106.676 124.441 179.528 1.00 82.27  ? 276 GLU B CD    1 
ATOM   5034  O  OE1   . GLU B 1 276 ? 106.500 123.853 180.615 1.00 85.64  ? 276 GLU B OE1   1 
ATOM   5035  O  OE2   . GLU B 1 276 ? 105.914 124.301 178.548 1.00 79.76  ? 276 GLU B OE2   1 
ATOM   5036  N  N     . THR B 1 277 ? 112.387 123.986 179.117 1.00 65.98  ? 277 THR B N     1 
ATOM   5037  C  CA    . THR B 1 277 ? 113.479 123.106 179.511 1.00 65.59  ? 277 THR B CA    1 
ATOM   5038  C  C     . THR B 1 277 ? 114.428 123.804 180.479 1.00 69.25  ? 277 THR B C     1 
ATOM   5039  O  O     . THR B 1 277 ? 114.865 123.209 181.470 1.00 72.46  ? 277 THR B O     1 
ATOM   5040  C  CB    . THR B 1 277 ? 114.233 122.619 178.271 1.00 66.29  ? 277 THR B CB    1 
ATOM   5041  O  OG1   . THR B 1 277 ? 113.466 121.605 177.613 1.00 66.90  ? 277 THR B OG1   1 
ATOM   5042  C  CG2   . THR B 1 277 ? 115.591 122.049 178.650 1.00 70.65  ? 277 THR B CG2   1 
ATOM   5043  N  N     . THR B 1 278 ? 114.744 125.075 180.217 1.00 66.48  ? 278 THR B N     1 
ATOM   5044  C  CA    . THR B 1 278 ? 115.638 125.816 181.100 1.00 63.44  ? 278 THR B CA    1 
ATOM   5045  C  C     . THR B 1 278 ? 114.964 126.214 182.407 1.00 65.70  ? 278 THR B C     1 
ATOM   5046  O  O     . THR B 1 278 ? 115.662 126.482 183.389 1.00 69.12  ? 278 THR B O     1 
ATOM   5047  C  CB    . THR B 1 278 ? 116.178 127.057 180.382 1.00 63.70  ? 278 THR B CB    1 
ATOM   5048  O  OG1   . THR B 1 278 ? 117.309 127.570 181.097 1.00 70.60  ? 278 THR B OG1   1 
ATOM   5049  C  CG2   . THR B 1 278 ? 115.112 128.134 180.279 1.00 67.13  ? 278 THR B CG2   1 
ATOM   5050  N  N     . TYR B 1 279 ? 113.631 126.259 182.444 1.00 68.32  ? 279 TYR B N     1 
ATOM   5051  C  CA    . TYR B 1 279 ? 112.937 126.531 183.699 1.00 61.55  ? 279 TYR B CA    1 
ATOM   5052  C  C     . TYR B 1 279 ? 112.918 125.303 184.597 1.00 67.63  ? 279 TYR B C     1 
ATOM   5053  O  O     . TYR B 1 279 ? 113.020 125.423 185.823 1.00 75.08  ? 279 TYR B O     1 
ATOM   5054  C  CB    . TYR B 1 279 ? 111.512 127.011 183.421 1.00 66.25  ? 279 TYR B CB    1 
ATOM   5055  C  CG    . TYR B 1 279 ? 110.674 127.184 184.668 1.00 75.13  ? 279 TYR B CG    1 
ATOM   5056  C  CD1   . TYR B 1 279 ? 110.869 128.269 185.513 1.00 68.60  ? 279 TYR B CD1   1 
ATOM   5057  C  CD2   . TYR B 1 279 ? 109.690 126.266 185.001 1.00 78.42  ? 279 TYR B CD2   1 
ATOM   5058  C  CE1   . TYR B 1 279 ? 110.107 128.432 186.653 1.00 70.55  ? 279 TYR B CE1   1 
ATOM   5059  C  CE2   . TYR B 1 279 ? 108.922 126.419 186.138 1.00 75.72  ? 279 TYR B CE2   1 
ATOM   5060  C  CZ    . TYR B 1 279 ? 109.134 127.505 186.959 1.00 73.60  ? 279 TYR B CZ    1 
ATOM   5061  O  OH    . TYR B 1 279 ? 108.372 127.663 188.095 1.00 70.99  ? 279 TYR B OH    1 
ATOM   5062  N  N     . ASN B 1 280 ? 112.781 124.112 184.007 1.00 66.04  ? 280 ASN B N     1 
ATOM   5063  C  CA    . ASN B 1 280 ? 112.783 122.887 184.799 1.00 64.36  ? 280 ASN B CA    1 
ATOM   5064  C  C     . ASN B 1 280 ? 114.150 122.638 185.424 1.00 71.85  ? 280 ASN B C     1 
ATOM   5065  O  O     . ASN B 1 280 ? 114.243 122.118 186.542 1.00 82.76  ? 280 ASN B O     1 
ATOM   5066  C  CB    . ASN B 1 280 ? 112.365 121.703 183.930 1.00 67.62  ? 280 ASN B CB    1 
ATOM   5067  C  CG    . ASN B 1 280 ? 110.939 121.821 183.433 1.00 71.82  ? 280 ASN B CG    1 
ATOM   5068  O  OD1   . ASN B 1 280 ? 110.095 122.437 184.080 1.00 68.40  ? 280 ASN B OD1   1 
ATOM   5069  N  ND2   . ASN B 1 280 ? 110.664 121.231 182.276 1.00 73.22  ? 280 ASN B ND2   1 
ATOM   5070  N  N     . SER B 1 281 ? 115.223 122.996 184.714 1.00 65.63  ? 281 SER B N     1 
ATOM   5071  C  CA    . SER B 1 281 ? 116.564 122.826 185.265 1.00 67.00  ? 281 SER B CA    1 
ATOM   5072  C  C     . SER B 1 281 ? 116.778 123.710 186.485 1.00 65.81  ? 281 SER B C     1 
ATOM   5073  O  O     . SER B 1 281 ? 117.412 123.293 187.461 1.00 64.78  ? 281 SER B O     1 
ATOM   5074  C  CB    . SER B 1 281 ? 117.611 123.124 184.193 1.00 66.31  ? 281 SER B CB    1 
ATOM   5075  O  OG    . SER B 1 281 ? 118.817 122.428 184.452 1.00 73.60  ? 281 SER B OG    1 
ATOM   5076  N  N     . ILE B 1 282 ? 116.264 124.942 186.444 1.00 59.30  ? 282 ILE B N     1 
ATOM   5077  C  CA    . ILE B 1 282 ? 116.404 125.846 187.583 1.00 55.99  ? 282 ILE B CA    1 
ATOM   5078  C  C     . ILE B 1 282 ? 115.650 125.305 188.792 1.00 63.39  ? 282 ILE B C     1 
ATOM   5079  O  O     . ILE B 1 282 ? 116.163 125.320 189.916 1.00 77.20  ? 282 ILE B O     1 
ATOM   5080  C  CB    . ILE B 1 282 ? 115.926 127.260 187.199 1.00 60.54  ? 282 ILE B CB    1 
ATOM   5081  C  CG1   . ILE B 1 282 ? 116.953 127.937 186.290 1.00 65.94  ? 282 ILE B CG1   1 
ATOM   5082  C  CG2   . ILE B 1 282 ? 115.682 128.099 188.444 1.00 59.83  ? 282 ILE B CG2   1 
ATOM   5083  C  CD1   . ILE B 1 282 ? 116.471 129.242 185.696 1.00 61.66  ? 282 ILE B CD1   1 
ATOM   5084  N  N     . MET B 1 283 ? 114.430 124.810 188.580 1.00 64.53  ? 283 MET B N     1 
ATOM   5085  C  CA    . MET B 1 283 ? 113.634 124.276 189.678 1.00 64.17  ? 283 MET B CA    1 
ATOM   5086  C  C     . MET B 1 283 ? 114.158 122.942 190.196 1.00 63.95  ? 283 MET B C     1 
ATOM   5087  O  O     . MET B 1 283 ? 113.717 122.497 191.260 1.00 67.57  ? 283 MET B O     1 
ATOM   5088  C  CB    . MET B 1 283 ? 112.176 124.120 189.243 1.00 64.27  ? 283 MET B CB    1 
ATOM   5089  C  CG    . MET B 1 283 ? 111.523 125.418 188.794 1.00 65.45  ? 283 MET B CG    1 
ATOM   5090  S  SD    . MET B 1 283 ? 111.113 126.507 190.169 1.00 86.22  ? 283 MET B SD    1 
ATOM   5091  C  CE    . MET B 1 283 ? 110.176 125.398 191.216 1.00 70.49  ? 283 MET B CE    1 
ATOM   5092  N  N     . LYS B 1 284 ? 115.080 122.301 189.476 1.00 62.52  ? 284 LYS B N     1 
ATOM   5093  C  CA    . LYS B 1 284 ? 115.673 121.050 189.932 1.00 64.99  ? 284 LYS B CA    1 
ATOM   5094  C  C     . LYS B 1 284 ? 116.826 121.262 190.904 1.00 75.29  ? 284 LYS B C     1 
ATOM   5095  O  O     . LYS B 1 284 ? 117.263 120.296 191.538 1.00 80.05  ? 284 LYS B O     1 
ATOM   5096  C  CB    . LYS B 1 284 ? 116.159 120.231 188.733 1.00 63.83  ? 284 LYS B CB    1 
ATOM   5097  C  CG    . LYS B 1 284 ? 115.975 118.732 188.886 1.00 69.12  ? 284 LYS B CG    1 
ATOM   5098  C  CD    . LYS B 1 284 ? 114.612 118.289 188.384 1.00 72.01  ? 284 LYS B CD    1 
ATOM   5099  C  CE    . LYS B 1 284 ? 114.519 118.409 186.872 1.00 72.85  ? 284 LYS B CE    1 
ATOM   5100  N  NZ    . LYS B 1 284 ? 115.441 117.464 186.181 1.00 73.48  ? 284 LYS B NZ    1 
ATOM   5101  N  N     . CYS B 1 285 ? 117.325 122.487 191.034 1.00 75.48  ? 285 CYS B N     1 
ATOM   5102  C  CA    . CYS B 1 285 ? 118.438 122.786 191.919 1.00 68.48  ? 285 CYS B CA    1 
ATOM   5103  C  C     . CYS B 1 285 ? 117.912 123.100 193.320 1.00 73.95  ? 285 CYS B C     1 
ATOM   5104  O  O     . CYS B 1 285 ? 116.731 122.913 193.622 1.00 76.71  ? 285 CYS B O     1 
ATOM   5105  C  CB    . CYS B 1 285 ? 119.265 123.935 191.351 1.00 67.45  ? 285 CYS B CB    1 
ATOM   5106  S  SG    . CYS B 1 285 ? 119.816 123.685 189.646 1.00 78.51  ? 285 CYS B SG    1 
ATOM   5107  N  N     . ASP B 1 286 ? 118.792 123.583 194.193 1.00 80.01  ? 286 ASP B N     1 
ATOM   5108  C  CA    . ASP B 1 286 ? 118.406 123.905 195.558 1.00 77.85  ? 286 ASP B CA    1 
ATOM   5109  C  C     . ASP B 1 286 ? 117.640 125.227 195.601 1.00 79.69  ? 286 ASP B C     1 
ATOM   5110  O  O     . ASP B 1 286 ? 117.692 126.043 194.678 1.00 85.40  ? 286 ASP B O     1 
ATOM   5111  C  CB    . ASP B 1 286 ? 119.636 123.952 196.460 1.00 80.30  ? 286 ASP B CB    1 
ATOM   5112  C  CG    . ASP B 1 286 ? 120.097 122.572 196.880 1.00 87.18  ? 286 ASP B CG    1 
ATOM   5113  O  OD1   . ASP B 1 286 ? 119.234 121.697 197.103 1.00 87.30  ? 286 ASP B OD1   1 
ATOM   5114  O  OD2   . ASP B 1 286 ? 121.323 122.353 196.977 1.00 85.71  ? 286 ASP B OD2   1 
ATOM   5115  N  N     . ILE B 1 287 ? 116.917 125.428 196.702 1.00 74.51  ? 287 ILE B N     1 
ATOM   5116  C  CA    . ILE B 1 287 ? 115.972 126.537 196.793 1.00 76.29  ? 287 ILE B CA    1 
ATOM   5117  C  C     . ILE B 1 287 ? 116.687 127.882 196.879 1.00 74.13  ? 287 ILE B C     1 
ATOM   5118  O  O     . ILE B 1 287 ? 116.275 128.855 196.239 1.00 76.48  ? 287 ILE B O     1 
ATOM   5119  C  CB    . ILE B 1 287 ? 115.016 126.317 197.980 1.00 73.27  ? 287 ILE B CB    1 
ATOM   5120  C  CG1   . ILE B 1 287 ? 114.054 127.499 198.124 1.00 71.40  ? 287 ILE B CG1   1 
ATOM   5121  C  CG2   . ILE B 1 287 ? 115.790 126.070 199.272 1.00 75.26  ? 287 ILE B CG2   1 
ATOM   5122  C  CD1   . ILE B 1 287 ? 112.749 127.144 198.798 1.00 73.92  ? 287 ILE B CD1   1 
ATOM   5123  N  N     . ASP B 1 288 ? 117.764 127.970 197.660 1.00 75.53  ? 288 ASP B N     1 
ATOM   5124  C  CA    . ASP B 1 288 ? 118.394 129.259 197.926 1.00 80.31  ? 288 ASP B CA    1 
ATOM   5125  C  C     . ASP B 1 288 ? 119.399 129.674 196.864 1.00 80.18  ? 288 ASP B C     1 
ATOM   5126  O  O     . ASP B 1 288 ? 119.904 130.801 196.918 1.00 83.16  ? 288 ASP B O     1 
ATOM   5127  C  CB    . ASP B 1 288 ? 119.082 129.239 199.296 1.00 80.30  ? 288 ASP B CB    1 
ATOM   5128  C  CG    . ASP B 1 288 ? 120.115 128.143 199.413 1.00 86.23  ? 288 ASP B CG    1 
ATOM   5129  O  OD1   . ASP B 1 288 ? 121.236 128.331 198.896 1.00 89.41  ? 288 ASP B OD1   1 
ATOM   5130  O  OD2   . ASP B 1 288 ? 119.809 127.094 200.020 1.00 82.35  ? 288 ASP B OD2   1 
ATOM   5131  N  N     . ILE B 1 289 ? 119.706 128.803 195.901 1.00 77.06  ? 289 ILE B N     1 
ATOM   5132  C  CA    . ILE B 1 289 ? 120.616 129.151 194.813 1.00 72.13  ? 289 ILE B CA    1 
ATOM   5133  C  C     . ILE B 1 289 ? 119.881 129.554 193.542 1.00 73.10  ? 289 ILE B C     1 
ATOM   5134  O  O     . ILE B 1 289 ? 120.533 129.985 192.574 1.00 73.62  ? 289 ILE B O     1 
ATOM   5135  C  CB    . ILE B 1 289 ? 121.596 127.997 194.512 1.00 68.90  ? 289 ILE B CB    1 
ATOM   5136  C  CG1   . ILE B 1 289 ? 120.980 127.009 193.520 1.00 74.46  ? 289 ILE B CG1   1 
ATOM   5137  C  CG2   . ILE B 1 289 ? 121.988 127.288 195.799 1.00 72.55  ? 289 ILE B CG2   1 
ATOM   5138  C  CD1   . ILE B 1 289 ? 121.958 125.982 193.000 1.00 73.68  ? 289 ILE B CD1   1 
ATOM   5139  N  N     . ARG B 1 290 ? 118.552 129.442 193.514 1.00 72.11  ? 290 ARG B N     1 
ATOM   5140  C  CA    . ARG B 1 290 ? 117.798 129.777 192.311 1.00 64.58  ? 290 ARG B CA    1 
ATOM   5141  C  C     . ARG B 1 290 ? 117.844 131.269 192.010 1.00 67.07  ? 290 ARG B C     1 
ATOM   5142  O  O     . ARG B 1 290 ? 117.753 131.663 190.842 1.00 71.48  ? 290 ARG B O     1 
ATOM   5143  C  CB    . ARG B 1 290 ? 116.350 129.315 192.459 1.00 61.80  ? 290 ARG B CB    1 
ATOM   5144  C  CG    . ARG B 1 290 ? 116.168 127.809 192.384 1.00 64.70  ? 290 ARG B CG    1 
ATOM   5145  C  CD    . ARG B 1 290 ? 114.781 127.402 192.848 1.00 65.84  ? 290 ARG B CD    1 
ATOM   5146  N  NE    . ARG B 1 290 ? 114.720 125.995 193.225 1.00 67.07  ? 290 ARG B NE    1 
ATOM   5147  C  CZ    . ARG B 1 290 ? 113.696 125.429 193.849 1.00 69.74  ? 290 ARG B CZ    1 
ATOM   5148  N  NH1   . ARG B 1 290 ? 112.620 126.124 194.180 1.00 70.01  ? 290 ARG B NH1   1 
ATOM   5149  N  NH2   . ARG B 1 290 ? 113.753 124.134 194.148 1.00 71.05  ? 290 ARG B NH2   1 
ATOM   5150  N  N     . LYS B 1 291 ? 117.976 132.109 193.039 1.00 70.31  ? 291 LYS B N     1 
ATOM   5151  C  CA    . LYS B 1 291 ? 117.959 133.553 192.825 1.00 66.41  ? 291 LYS B CA    1 
ATOM   5152  C  C     . LYS B 1 291 ? 119.132 134.006 191.965 1.00 71.50  ? 291 LYS B C     1 
ATOM   5153  O  O     . LYS B 1 291 ? 118.966 134.834 191.063 1.00 78.01  ? 291 LYS B O     1 
ATOM   5154  C  CB    . LYS B 1 291 ? 117.968 134.281 194.171 1.00 73.16  ? 291 LYS B CB    1 
ATOM   5155  C  CG    . LYS B 1 291 ? 117.650 135.762 194.080 1.00 74.47  ? 291 LYS B CG    1 
ATOM   5156  C  CD    . LYS B 1 291 ? 117.348 136.341 195.452 1.00 79.60  ? 291 LYS B CD    1 
ATOM   5157  C  CE    . LYS B 1 291 ? 117.621 137.834 195.498 1.00 75.33  ? 291 LYS B CE    1 
ATOM   5158  N  NZ    . LYS B 1 291 ? 117.999 138.375 194.163 1.00 73.92  ? 291 LYS B NZ    1 
ATOM   5159  N  N     . ASP B 1 292 ? 120.326 133.469 192.226 1.00 72.97  ? 292 ASP B N     1 
ATOM   5160  C  CA    . ASP B 1 292 ? 121.490 133.850 191.433 1.00 69.90  ? 292 ASP B CA    1 
ATOM   5161  C  C     . ASP B 1 292 ? 121.458 133.220 190.047 1.00 72.53  ? 292 ASP B C     1 
ATOM   5162  O  O     . ASP B 1 292 ? 122.068 133.752 189.113 1.00 75.51  ? 292 ASP B O     1 
ATOM   5163  C  CB    . ASP B 1 292 ? 122.775 133.462 192.166 1.00 76.47  ? 292 ASP B CB    1 
ATOM   5164  C  CG    . ASP B 1 292 ? 122.901 134.139 193.517 1.00 86.65  ? 292 ASP B CG    1 
ATOM   5165  O  OD1   . ASP B 1 292 ? 122.419 133.567 194.518 1.00 84.25  ? 292 ASP B OD1   1 
ATOM   5166  O  OD2   . ASP B 1 292 ? 123.484 135.242 193.580 1.00 81.69  ? 292 ASP B OD2   1 
ATOM   5167  N  N     . LEU B 1 293 ? 120.758 132.094 189.891 1.00 68.01  ? 293 LEU B N     1 
ATOM   5168  C  CA    . LEU B 1 293 ? 120.677 131.444 188.586 1.00 61.58  ? 293 LEU B CA    1 
ATOM   5169  C  C     . LEU B 1 293 ? 119.730 132.183 187.646 1.00 60.13  ? 293 LEU B C     1 
ATOM   5170  O  O     . LEU B 1 293 ? 119.934 132.162 186.427 1.00 67.29  ? 293 LEU B O     1 
ATOM   5171  C  CB    . LEU B 1 293 ? 120.233 129.991 188.750 1.00 63.82  ? 293 LEU B CB    1 
ATOM   5172  C  CG    . LEU B 1 293 ? 121.287 128.914 188.487 1.00 63.82  ? 293 LEU B CG    1 
ATOM   5173  C  CD1   . LEU B 1 293 ? 122.541 129.175 189.304 1.00 65.62  ? 293 LEU B CD1   1 
ATOM   5174  C  CD2   . LEU B 1 293 ? 120.728 127.531 188.784 1.00 58.63  ? 293 LEU B CD2   1 
ATOM   5175  N  N     . TYR B 1 294 ? 118.694 132.828 188.187 1.00 66.01  ? 294 TYR B N     1 
ATOM   5176  C  CA    . TYR B 1 294 ? 117.739 133.540 187.344 1.00 63.44  ? 294 TYR B CA    1 
ATOM   5177  C  C     . TYR B 1 294 ? 118.381 134.745 186.665 1.00 71.60  ? 294 TYR B C     1 
ATOM   5178  O  O     . TYR B 1 294 ? 118.078 135.042 185.503 1.00 78.14  ? 294 TYR B O     1 
ATOM   5179  C  CB    . TYR B 1 294 ? 116.532 133.976 188.174 1.00 59.27  ? 294 TYR B CB    1 
ATOM   5180  C  CG    . TYR B 1 294 ? 115.462 132.915 188.312 1.00 64.90  ? 294 TYR B CG    1 
ATOM   5181  C  CD1   . TYR B 1 294 ? 114.848 132.365 187.196 1.00 71.74  ? 294 TYR B CD1   1 
ATOM   5182  C  CD2   . TYR B 1 294 ? 115.068 132.462 189.564 1.00 63.89  ? 294 TYR B CD2   1 
ATOM   5183  C  CE1   . TYR B 1 294 ? 113.870 131.393 187.323 1.00 74.44  ? 294 TYR B CE1   1 
ATOM   5184  C  CE2   . TYR B 1 294 ? 114.092 131.493 189.700 1.00 63.72  ? 294 TYR B CE2   1 
ATOM   5185  C  CZ    . TYR B 1 294 ? 113.496 130.961 188.578 1.00 69.76  ? 294 TYR B CZ    1 
ATOM   5186  O  OH    . TYR B 1 294 ? 112.525 129.995 188.712 1.00 70.02  ? 294 TYR B OH    1 
ATOM   5187  N  N     . ALA B 1 295 ? 119.264 135.447 187.369 1.00 67.04  ? 295 ALA B N     1 
ATOM   5188  C  CA    . ALA B 1 295 ? 119.850 136.687 186.876 1.00 64.12  ? 295 ALA B CA    1 
ATOM   5189  C  C     . ALA B 1 295 ? 121.168 136.483 186.139 1.00 70.80  ? 295 ALA B C     1 
ATOM   5190  O  O     . ALA B 1 295 ? 121.836 137.469 185.812 1.00 77.70  ? 295 ALA B O     1 
ATOM   5191  C  CB    . ALA B 1 295 ? 120.063 137.666 188.035 1.00 63.69  ? 295 ALA B CB    1 
ATOM   5192  N  N     . ASN B 1 296 ? 121.563 135.239 185.873 1.00 71.78  ? 296 ASN B N     1 
ATOM   5193  C  CA    . ASN B 1 296 ? 122.822 134.945 185.199 1.00 63.41  ? 296 ASN B CA    1 
ATOM   5194  C  C     . ASN B 1 296 ? 122.612 133.942 184.076 1.00 66.58  ? 296 ASN B C     1 
ATOM   5195  O  O     . ASN B 1 296 ? 123.354 132.964 183.946 1.00 70.80  ? 296 ASN B O     1 
ATOM   5196  C  CB    . ASN B 1 296 ? 123.866 134.436 186.189 1.00 63.57  ? 296 ASN B CB    1 
ATOM   5197  C  CG    . ASN B 1 296 ? 124.608 135.562 186.880 1.00 69.27  ? 296 ASN B CG    1 
ATOM   5198  O  OD1   . ASN B 1 296 ? 125.307 136.344 186.239 1.00 72.23  ? 296 ASN B OD1   1 
ATOM   5199  N  ND2   . ASN B 1 296 ? 124.465 135.644 188.198 1.00 70.69  ? 296 ASN B ND2   1 
ATOM   5200  N  N     . ASN B 1 297 ? 121.597 134.165 183.247 1.00 66.17  ? 297 ASN B N     1 
ATOM   5201  C  CA    . ASN B 1 297 ? 121.350 133.304 182.100 1.00 67.29  ? 297 ASN B CA    1 
ATOM   5202  C  C     . ASN B 1 297 ? 122.267 133.704 180.951 1.00 74.28  ? 297 ASN B C     1 
ATOM   5203  O  O     . ASN B 1 297 ? 122.317 134.876 180.563 1.00 78.71  ? 297 ASN B O     1 
ATOM   5204  C  CB    . ASN B 1 297 ? 119.886 133.393 181.674 1.00 66.94  ? 297 ASN B CB    1 
ATOM   5205  C  CG    . ASN B 1 297 ? 119.455 132.214 180.826 1.00 77.04  ? 297 ASN B CG    1 
ATOM   5206  O  OD1   . ASN B 1 297 ? 120.270 131.373 180.447 1.00 75.13  ? 297 ASN B OD1   1 
ATOM   5207  N  ND2   . ASN B 1 297 ? 118.165 132.146 180.523 1.00 77.89  ? 297 ASN B ND2   1 
ATOM   5208  N  N     . VAL B 1 298 ? 122.992 132.728 180.404 1.00 60.32  ? 298 VAL B N     1 
ATOM   5209  C  CA    . VAL B 1 298 ? 123.994 132.974 179.377 1.00 56.80  ? 298 VAL B CA    1 
ATOM   5210  C  C     . VAL B 1 298 ? 123.606 132.230 178.107 1.00 66.23  ? 298 VAL B C     1 
ATOM   5211  O  O     . VAL B 1 298 ? 123.176 131.073 178.140 1.00 76.56  ? 298 VAL B O     1 
ATOM   5212  C  CB    . VAL B 1 298 ? 125.408 132.562 179.842 1.00 52.82  ? 298 VAL B CB    1 
ATOM   5213  C  CG1   . VAL B 1 298 ? 126.450 132.959 178.808 1.00 59.78  ? 298 VAL B CG1   1 
ATOM   5214  C  CG2   . VAL B 1 298 ? 125.727 133.183 181.194 1.00 61.81  ? 298 VAL B CG2   1 
ATOM   5215  N  N     . LEU B 1 299 ? 123.763 132.911 176.975 1.00 65.85  ? 299 LEU B N     1 
ATOM   5216  C  CA    . LEU B 1 299 ? 123.468 132.355 175.663 1.00 55.14  ? 299 LEU B CA    1 
ATOM   5217  C  C     . LEU B 1 299 ? 124.761 132.133 174.892 1.00 59.35  ? 299 LEU B C     1 
ATOM   5218  O  O     . LEU B 1 299 ? 125.640 133.001 174.871 1.00 74.20  ? 299 LEU B O     1 
ATOM   5219  C  CB    . LEU B 1 299 ? 122.542 133.278 174.863 1.00 63.01  ? 299 LEU B CB    1 
ATOM   5220  C  CG    . LEU B 1 299 ? 121.043 133.206 175.160 1.00 63.12  ? 299 LEU B CG    1 
ATOM   5221  C  CD1   . LEU B 1 299 ? 120.288 134.221 174.319 1.00 57.71  ? 299 LEU B CD1   1 
ATOM   5222  C  CD2   . LEU B 1 299 ? 120.516 131.804 174.909 1.00 63.18  ? 299 LEU B CD2   1 
ATOM   5223  N  N     . SER B 1 300 ? 124.874 130.967 174.261 1.00 60.57  ? 300 SER B N     1 
ATOM   5224  C  CA    . SER B 1 300 ? 126.033 130.645 173.445 1.00 64.72  ? 300 SER B CA    1 
ATOM   5225  C  C     . SER B 1 300 ? 125.613 129.688 172.342 1.00 68.14  ? 300 SER B C     1 
ATOM   5226  O  O     . SER B 1 300 ? 124.591 129.004 172.441 1.00 69.68  ? 300 SER B O     1 
ATOM   5227  C  CB    . SER B 1 300 ? 127.162 130.037 174.286 1.00 63.85  ? 300 SER B CB    1 
ATOM   5228  O  OG    . SER B 1 300 ? 126.860 128.706 174.659 1.00 70.49  ? 300 SER B OG    1 
ATOM   5229  N  N     . GLY B 1 301 ? 126.309 129.763 171.222 1.00 56.19  ? 301 GLY B N     1 
ATOM   5230  C  CA    . GLY B 1 301 ? 126.001 128.841 170.131 1.00 60.17  ? 301 GLY B CA    1 
ATOM   5231  C  C     . GLY B 1 301 ? 125.305 129.522 168.995 1.00 58.01  ? 301 GLY B C     1 
ATOM   5232  O  O     . GLY B 1 301 ? 124.338 130.246 169.247 1.00 64.24  ? 301 GLY B O     1 
ATOM   5233  N  N     . GLY B 1 302 ? 125.793 129.322 167.764 1.00 62.73  ? 302 GLY B N     1 
ATOM   5234  C  CA    . GLY B 1 302 ? 125.255 130.032 166.584 1.00 57.82  ? 302 GLY B CA    1 
ATOM   5235  C  C     . GLY B 1 302 ? 123.749 129.975 166.406 1.00 58.95  ? 302 GLY B C     1 
ATOM   5236  O  O     . GLY B 1 302 ? 123.218 130.855 165.698 1.00 66.85  ? 302 GLY B O     1 
ATOM   5237  N  N     . THR B 1 303 ? 123.082 128.905 166.838 1.00 64.12  ? 303 THR B N     1 
ATOM   5238  C  CA    . THR B 1 303 ? 121.629 128.819 166.560 1.00 65.45  ? 303 THR B CA    1 
ATOM   5239  C  C     . THR B 1 303 ? 120.908 129.775 167.478 1.00 64.75  ? 303 THR B C     1 
ATOM   5240  O  O     . THR B 1 303 ? 119.674 129.882 167.360 1.00 68.25  ? 303 THR B O     1 
ATOM   5241  C  CB    . THR B 1 303 ? 121.094 127.399 166.713 1.00 63.46  ? 303 THR B CB    1 
ATOM   5242  O  OG1   . THR B 1 303 ? 121.803 126.619 165.756 1.00 73.43  ? 303 THR B OG1   1 
ATOM   5243  C  CG2   . THR B 1 303 ? 119.602 127.319 166.453 1.00 62.41  ? 303 THR B CG2   1 
ATOM   5244  N  N     . THR B 1 304 ? 121.642 130.438 168.370 1.00 69.09  ? 304 THR B N     1 
ATOM   5245  C  CA    . THR B 1 304 ? 121.046 131.433 169.278 1.00 64.67  ? 304 THR B CA    1 
ATOM   5246  C  C     . THR B 1 304 ? 121.439 132.789 168.764 1.00 62.38  ? 304 THR B C     1 
ATOM   5247  O  O     . THR B 1 304 ? 121.606 133.704 169.592 1.00 69.34  ? 304 THR B O     1 
ATOM   5248  C  CB    . THR B 1 304 ? 121.547 131.205 170.698 1.00 64.08  ? 304 THR B CB    1 
ATOM   5249  O  OG1   . THR B 1 304 ? 122.901 131.641 170.679 1.00 66.18  ? 304 THR B OG1   1 
ATOM   5250  C  CG2   . THR B 1 304 ? 121.460 129.750 171.122 1.00 57.44  ? 304 THR B CG2   1 
ATOM   5251  N  N     . LEU B 1 305 ? 121.606 132.915 167.445 1.00 62.31  ? 305 LEU B N     1 
ATOM   5252  C  CA    . LEU B 1 305 ? 122.042 134.198 166.843 1.00 66.00  ? 305 LEU B CA    1 
ATOM   5253  C  C     . LEU B 1 305 ? 120.895 134.784 166.010 1.00 70.54  ? 305 LEU B C     1 
ATOM   5254  O  O     . LEU B 1 305 ? 121.150 135.735 165.248 1.00 75.98  ? 305 LEU B O     1 
ATOM   5255  C  CB    . LEU B 1 305 ? 123.289 133.976 165.993 1.00 50.00  ? 305 LEU B CB    1 
ATOM   5256  C  CG    . LEU B 1 305 ? 124.633 134.258 166.669 1.00 50.00  ? 305 LEU B CG    1 
ATOM   5257  C  CD1   . LEU B 1 305 ? 125.732 134.093 165.643 1.00 50.00  ? 305 LEU B CD1   1 
ATOM   5258  C  CD2   . LEU B 1 305 ? 124.658 135.661 167.241 1.00 50.00  ? 305 LEU B CD2   1 
ATOM   5259  N  N     . TYR B 1 306 ? 119.688 134.235 166.153 1.00 72.10  ? 306 TYR B N     1 
ATOM   5260  C  CA    . TYR B 1 306 ? 118.513 134.747 165.397 1.00 65.94  ? 306 TYR B CA    1 
ATOM   5261  C  C     . TYR B 1 306 ? 118.155 136.125 165.930 1.00 71.69  ? 306 TYR B C     1 
ATOM   5262  O  O     . TYR B 1 306 ? 118.226 136.358 167.149 1.00 80.50  ? 306 TYR B O     1 
ATOM   5263  C  CB    . TYR B 1 306 ? 117.310 133.808 165.507 1.00 56.53  ? 306 TYR B CB    1 
ATOM   5264  C  CG    . TYR B 1 306 ? 117.406 132.519 164.706 1.00 64.09  ? 306 TYR B CG    1 
ATOM   5265  C  CD1   . TYR B 1 306 ? 117.503 132.537 163.322 1.00 67.08  ? 306 TYR B CD1   1 
ATOM   5266  C  CD2   . TYR B 1 306 ? 117.387 131.283 165.341 1.00 71.48  ? 306 TYR B CD2   1 
ATOM   5267  C  CE1   . TYR B 1 306 ? 117.586 131.365 162.592 1.00 67.20  ? 306 TYR B CE1   1 
ATOM   5268  C  CE2   . TYR B 1 306 ? 117.471 130.105 164.621 1.00 68.82  ? 306 TYR B CE2   1 
ATOM   5269  C  CZ    . TYR B 1 306 ? 117.572 130.147 163.243 1.00 68.14  ? 306 TYR B CZ    1 
ATOM   5270  O  OH    . TYR B 1 306 ? 117.657 128.987 162.534 1.00 73.60  ? 306 TYR B OH    1 
ATOM   5271  N  N     . PRO B 1 307 ? 117.739 137.061 165.057 1.00 61.88  ? 307 PRO B N     1 
ATOM   5272  C  CA    . PRO B 1 307 ? 117.325 138.388 165.478 1.00 63.17  ? 307 PRO B CA    1 
ATOM   5273  C  C     . PRO B 1 307 ? 116.072 138.379 166.330 1.00 67.07  ? 307 PRO B C     1 
ATOM   5274  O  O     . PRO B 1 307 ? 114.981 138.219 165.768 1.00 72.32  ? 307 PRO B O     1 
ATOM   5275  C  CB    . PRO B 1 307 ? 117.086 139.097 164.142 1.00 61.50  ? 307 PRO B CB    1 
ATOM   5276  C  CG    . PRO B 1 307 ? 117.726 138.202 163.109 1.00 59.02  ? 307 PRO B CG    1 
ATOM   5277  C  CD    . PRO B 1 307 ? 117.501 136.809 163.654 1.00 60.86  ? 307 PRO B CD    1 
ATOM   5278  N  N     . GLY B 1 308 ? 116.211 138.558 167.646 1.00 66.31  ? 308 GLY B N     1 
ATOM   5279  C  CA    . GLY B 1 308 ? 115.030 138.661 168.525 1.00 66.10  ? 308 GLY B CA    1 
ATOM   5280  C  C     . GLY B 1 308 ? 114.908 137.505 169.498 1.00 64.35  ? 308 GLY B C     1 
ATOM   5281  O  O     . GLY B 1 308 ? 113.864 137.422 170.166 1.00 68.22  ? 308 GLY B O     1 
ATOM   5282  N  N     . ILE B 1 309 ? 115.921 136.643 169.585 1.00 66.73  ? 309 ILE B N     1 
ATOM   5283  C  CA    . ILE B 1 309 ? 115.813 135.434 170.453 1.00 69.23  ? 309 ILE B CA    1 
ATOM   5284  C  C     . ILE B 1 309 ? 115.978 135.871 171.910 1.00 69.69  ? 309 ILE B C     1 
ATOM   5285  O  O     . ILE B 1 309 ? 115.504 135.138 172.793 1.00 68.48  ? 309 ILE B O     1 
ATOM   5286  C  CB    . ILE B 1 309 ? 116.844 134.359 170.065 1.00 63.12  ? 309 ILE B CB    1 
ATOM   5287  C  CG1   . ILE B 1 309 ? 116.546 133.019 170.735 1.00 60.53  ? 309 ILE B CG1   1 
ATOM   5288  C  CG2   . ILE B 1 309 ? 118.267 134.831 170.359 1.00 59.28  ? 309 ILE B CG2   1 
ATOM   5289  C  CD1   . ILE B 1 309 ? 116.574 131.838 169.784 1.00 62.44  ? 309 ILE B CD1   1 
ATOM   5290  N  N     . ALA B 1 310 ? 116.606 137.025 172.155 1.00 70.84  ? 310 ALA B N     1 
ATOM   5291  C  CA    . ALA B 1 310 ? 116.841 137.369 173.552 1.00 67.28  ? 310 ALA B CA    1 
ATOM   5292  C  C     . ALA B 1 310 ? 115.586 137.935 174.205 1.00 69.84  ? 310 ALA B C     1 
ATOM   5293  O  O     . ALA B 1 310 ? 115.314 137.659 175.379 1.00 76.17  ? 310 ALA B O     1 
ATOM   5294  C  CB    . ALA B 1 310 ? 117.997 138.359 173.663 1.00 69.72  ? 310 ALA B CB    1 
ATOM   5295  N  N     . ASP B 1 311 ? 114.809 138.726 173.463 1.00 74.20  ? 311 ASP B N     1 
ATOM   5296  C  CA    . ASP B 1 311 ? 113.594 139.308 174.020 1.00 71.04  ? 311 ASP B CA    1 
ATOM   5297  C  C     . ASP B 1 311 ? 112.485 138.272 174.159 1.00 72.94  ? 311 ASP B C     1 
ATOM   5298  O  O     . ASP B 1 311 ? 111.703 138.325 175.115 1.00 76.25  ? 311 ASP B O     1 
ATOM   5299  C  CB    . ASP B 1 311 ? 113.126 140.475 173.150 1.00 70.96  ? 311 ASP B CB    1 
ATOM   5300  C  CG    . ASP B 1 311 ? 114.272 141.352 172.687 1.00 79.10  ? 311 ASP B CG    1 
ATOM   5301  O  OD1   . ASP B 1 311 ? 115.137 141.691 173.520 1.00 78.67  ? 311 ASP B OD1   1 
ATOM   5302  O  OD2   . ASP B 1 311 ? 114.307 141.703 171.489 1.00 81.71  ? 311 ASP B OD2   1 
ATOM   5303  N  N     . ARG B 1 312 ? 112.395 137.334 173.215 1.00 70.66  ? 312 ARG B N     1 
ATOM   5304  C  CA    . ARG B 1 312 ? 111.370 136.299 173.298 1.00 63.39  ? 312 ARG B CA    1 
ATOM   5305  C  C     . ARG B 1 312 ? 111.616 135.365 174.477 1.00 65.36  ? 312 ARG B C     1 
ATOM   5306  O  O     . ARG B 1 312 ? 110.670 134.955 175.157 1.00 77.43  ? 312 ARG B O     1 
ATOM   5307  C  CB    . ARG B 1 312 ? 111.311 135.510 171.990 1.00 66.71  ? 312 ARG B CB    1 
ATOM   5308  C  CG    . ARG B 1 312 ? 110.361 134.326 172.025 1.00 68.28  ? 312 ARG B CG    1 
ATOM   5309  C  CD    . ARG B 1 312 ? 108.914 134.779 171.945 1.00 71.54  ? 312 ARG B CD    1 
ATOM   5310  N  NE    . ARG B 1 312 ? 107.989 133.652 171.917 1.00 70.49  ? 312 ARG B NE    1 
ATOM   5311  C  CZ    . ARG B 1 312 ? 107.628 133.005 170.818 1.00 67.79  ? 312 ARG B CZ    1 
ATOM   5312  N  NH1   . ARG B 1 312 ? 108.094 133.349 169.629 1.00 66.28  ? 312 ARG B NH1   1 
ATOM   5313  N  NH2   . ARG B 1 312 ? 106.775 131.990 170.914 1.00 69.60  ? 312 ARG B NH2   1 
ATOM   5314  N  N     . MET B 1 313 ? 112.879 135.020 174.732 1.00 69.71  ? 313 MET B N     1 
ATOM   5315  C  CA    . MET B 1 313 ? 113.195 134.141 175.854 1.00 70.77  ? 313 MET B CA    1 
ATOM   5316  C  C     . MET B 1 313 ? 112.843 134.796 177.184 1.00 69.10  ? 313 MET B C     1 
ATOM   5317  O  O     . MET B 1 313 ? 112.359 134.126 178.104 1.00 76.87  ? 313 MET B O     1 
ATOM   5318  C  CB    . MET B 1 313 ? 114.676 133.760 175.819 1.00 67.52  ? 313 MET B CB    1 
ATOM   5319  C  CG    . MET B 1 313 ? 114.974 132.503 175.020 1.00 68.12  ? 313 MET B CG    1 
ATOM   5320  S  SD    . MET B 1 313 ? 114.779 130.999 175.992 1.00 87.01  ? 313 MET B SD    1 
ATOM   5321  C  CE    . MET B 1 313 ? 116.053 131.236 177.230 1.00 74.79  ? 313 MET B CE    1 
ATOM   5322  N  N     . GLN B 1 314 ? 113.081 136.102 177.305 1.00 69.93  ? 314 GLN B N     1 
ATOM   5323  C  CA    . GLN B 1 314 ? 112.759 136.806 178.543 1.00 71.01  ? 314 GLN B CA    1 
ATOM   5324  C  C     . GLN B 1 314 ? 111.258 136.813 178.805 1.00 72.74  ? 314 GLN B C     1 
ATOM   5325  O  O     . GLN B 1 314 ? 110.820 136.629 179.944 1.00 75.05  ? 314 GLN B O     1 
ATOM   5326  C  CB    . GLN B 1 314 ? 113.303 138.234 178.486 1.00 72.44  ? 314 GLN B CB    1 
ATOM   5327  C  CG    . GLN B 1 314 ? 112.784 139.143 179.587 1.00 74.06  ? 314 GLN B CG    1 
ATOM   5328  C  CD    . GLN B 1 314 ? 113.836 140.114 180.082 1.00 76.84  ? 314 GLN B CD    1 
ATOM   5329  O  OE1   . GLN B 1 314 ? 114.765 140.465 179.356 1.00 76.31  ? 314 GLN B OE1   1 
ATOM   5330  N  NE2   . GLN B 1 314 ? 113.693 140.559 181.325 1.00 76.72  ? 314 GLN B NE2   1 
ATOM   5331  N  N     . LYS B 1 315 ? 110.454 137.018 177.758 1.00 73.57  ? 315 LYS B N     1 
ATOM   5332  C  CA    . LYS B 1 315 ? 109.008 137.113 177.939 1.00 67.44  ? 315 LYS B CA    1 
ATOM   5333  C  C     . LYS B 1 315 ? 108.423 135.809 178.468 1.00 70.59  ? 315 LYS B C     1 
ATOM   5334  O  O     . LYS B 1 315 ? 107.546 135.823 179.340 1.00 76.57  ? 315 LYS B O     1 
ATOM   5335  C  CB    . LYS B 1 315 ? 108.341 137.503 176.620 1.00 70.06  ? 315 LYS B CB    1 
ATOM   5336  C  CG    . LYS B 1 315 ? 106.849 137.760 176.730 1.00 75.55  ? 315 LYS B CG    1 
ATOM   5337  C  CD    . LYS B 1 315 ? 106.262 138.183 175.393 1.00 79.60  ? 315 LYS B CD    1 
ATOM   5338  C  CE    . LYS B 1 315 ? 106.145 137.000 174.448 1.00 78.28  ? 315 LYS B CE    1 
ATOM   5339  N  NZ    . LYS B 1 315 ? 105.117 136.024 174.905 1.00 80.56  ? 315 LYS B NZ    1 
ATOM   5340  N  N     . GLU B 1 316 ? 108.893 134.670 177.955 1.00 67.78  ? 316 GLU B N     1 
ATOM   5341  C  CA    . GLU B 1 316 ? 108.344 133.387 178.382 1.00 72.46  ? 316 GLU B CA    1 
ATOM   5342  C  C     . GLU B 1 316 ? 108.827 132.993 179.771 1.00 77.02  ? 316 GLU B C     1 
ATOM   5343  O  O     . GLU B 1 316 ? 108.089 132.340 180.517 1.00 80.93  ? 316 GLU B O     1 
ATOM   5344  C  CB    . GLU B 1 316 ? 108.702 132.297 177.372 1.00 70.86  ? 316 GLU B CB    1 
ATOM   5345  C  CG    . GLU B 1 316 ? 108.512 132.698 175.920 1.00 75.79  ? 316 GLU B CG    1 
ATOM   5346  C  CD    . GLU B 1 316 ? 107.110 132.419 175.412 1.00 85.03  ? 316 GLU B CD    1 
ATOM   5347  O  OE1   . GLU B 1 316 ? 106.187 132.277 176.243 1.00 89.47  ? 316 GLU B OE1   1 
ATOM   5348  O  OE2   . GLU B 1 316 ? 106.928 132.342 174.179 1.00 81.27  ? 316 GLU B OE2   1 
ATOM   5349  N  N     . ILE B 1 317 ? 110.052 133.373 180.137 1.00 72.52  ? 317 ILE B N     1 
ATOM   5350  C  CA    . ILE B 1 317 ? 110.616 132.937 181.411 1.00 66.06  ? 317 ILE B CA    1 
ATOM   5351  C  C     . ILE B 1 317 ? 109.909 133.621 182.575 1.00 68.26  ? 317 ILE B C     1 
ATOM   5352  O  O     . ILE B 1 317 ? 109.555 132.980 183.571 1.00 73.75  ? 317 ILE B O     1 
ATOM   5353  C  CB    . ILE B 1 317 ? 112.134 133.189 181.438 1.00 69.89  ? 317 ILE B CB    1 
ATOM   5354  C  CG1   . ILE B 1 317 ? 112.867 132.048 180.733 1.00 63.67  ? 317 ILE B CG1   1 
ATOM   5355  C  CG2   . ILE B 1 317 ? 112.632 133.319 182.866 1.00 70.74  ? 317 ILE B CG2   1 
ATOM   5356  C  CD1   . ILE B 1 317 ? 112.971 130.790 181.562 1.00 68.95  ? 317 ILE B CD1   1 
ATOM   5357  N  N     . THR B 1 318 ? 109.685 134.935 182.469 1.00 69.04  ? 318 THR B N     1 
ATOM   5358  C  CA    . THR B 1 318 ? 109.013 135.660 183.541 1.00 71.76  ? 318 THR B CA    1 
ATOM   5359  C  C     . THR B 1 318 ? 107.546 135.272 183.681 1.00 78.29  ? 318 THR B C     1 
ATOM   5360  O  O     . THR B 1 318 ? 106.936 135.571 184.713 1.00 82.27  ? 318 THR B O     1 
ATOM   5361  C  CB    . THR B 1 318 ? 109.124 137.169 183.322 1.00 68.63  ? 318 THR B CB    1 
ATOM   5362  O  OG1   . THR B 1 318 ? 108.223 137.575 182.285 1.00 71.68  ? 318 THR B OG1   1 
ATOM   5363  C  CG2   . THR B 1 318 ? 110.546 137.557 182.948 1.00 72.29  ? 318 THR B CG2   1 
ATOM   5364  N  N     . ALA B 1 319 ? 106.968 134.616 182.672 1.00 72.85  ? 319 ALA B N     1 
ATOM   5365  C  CA    . ALA B 1 319 ? 105.590 134.153 182.794 1.00 68.80  ? 319 ALA B CA    1 
ATOM   5366  C  C     . ALA B 1 319 ? 105.481 132.958 183.733 1.00 76.24  ? 319 ALA B C     1 
ATOM   5367  O  O     . ALA B 1 319 ? 104.403 132.695 184.275 1.00 81.11  ? 319 ALA B O     1 
ATOM   5368  C  CB    . ALA B 1 319 ? 105.029 133.801 181.416 1.00 67.11  ? 319 ALA B CB    1 
ATOM   5369  N  N     . LEU B 1 320 ? 106.577 132.226 183.933 1.00 75.94  ? 320 LEU B N     1 
ATOM   5370  C  CA    . LEU B 1 320 ? 106.579 131.065 184.812 1.00 77.52  ? 320 LEU B CA    1 
ATOM   5371  C  C     . LEU B 1 320 ? 107.162 131.375 186.188 1.00 79.79  ? 320 LEU B C     1 
ATOM   5372  O  O     . LEU B 1 320 ? 106.630 130.913 187.203 1.00 80.55  ? 320 LEU B O     1 
ATOM   5373  C  CB    . LEU B 1 320 ? 107.365 129.920 184.166 1.00 75.11  ? 320 LEU B CB    1 
ATOM   5374  C  CG    . LEU B 1 320 ? 106.903 129.475 182.777 1.00 75.69  ? 320 LEU B CG    1 
ATOM   5375  C  CD1   . LEU B 1 320 ? 108.012 128.722 182.059 1.00 73.30  ? 320 LEU B CD1   1 
ATOM   5376  C  CD2   . LEU B 1 320 ? 105.652 128.615 182.879 1.00 79.94  ? 320 LEU B CD2   1 
ATOM   5377  N  N     . ALA B 1 321 ? 108.243 132.149 186.239 1.00 79.92  ? 321 ALA B N     1 
ATOM   5378  C  CA    . ALA B 1 321 ? 108.888 132.473 187.497 1.00 79.83  ? 321 ALA B CA    1 
ATOM   5379  C  C     . ALA B 1 321 ? 108.037 133.451 188.305 1.00 86.26  ? 321 ALA B C     1 
ATOM   5380  O  O     . ALA B 1 321 ? 107.201 134.169 187.749 1.00 83.96  ? 321 ALA B O     1 
ATOM   5381  C  CB    . ALA B 1 321 ? 110.273 133.063 187.242 1.00 76.00  ? 321 ALA B CB    1 
ATOM   5382  N  N     . PRO B 1 322 ? 108.218 133.483 189.628 1.00 90.81  ? 322 PRO B N     1 
ATOM   5383  C  CA    . PRO B 1 322 ? 107.487 134.459 190.444 1.00 87.06  ? 322 PRO B CA    1 
ATOM   5384  C  C     . PRO B 1 322 ? 107.835 135.887 190.051 1.00 89.18  ? 322 PRO B C     1 
ATOM   5385  O  O     . PRO B 1 322 ? 108.952 136.185 189.624 1.00 92.61  ? 322 PRO B O     1 
ATOM   5386  C  CB    . PRO B 1 322 ? 107.947 134.143 191.873 1.00 81.36  ? 322 PRO B CB    1 
ATOM   5387  C  CG    . PRO B 1 322 ? 108.399 132.724 191.820 1.00 79.66  ? 322 PRO B CG    1 
ATOM   5388  C  CD    . PRO B 1 322 ? 108.989 132.538 190.455 1.00 81.30  ? 322 PRO B CD    1 
ATOM   5389  N  N     . SER B 1 323 ? 106.853 136.774 190.198 1.00 89.57  ? 323 SER B N     1 
ATOM   5390  C  CA    . SER B 1 323 ? 106.968 138.154 189.742 1.00 93.08  ? 323 SER B CA    1 
ATOM   5391  C  C     . SER B 1 323 ? 107.841 139.020 190.642 1.00 93.22  ? 323 SER B C     1 
ATOM   5392  O  O     . SER B 1 323 ? 108.132 140.164 190.273 1.00 96.48  ? 323 SER B O     1 
ATOM   5393  C  CB    . SER B 1 323 ? 105.575 138.780 189.627 1.00 92.70  ? 323 SER B CB    1 
ATOM   5394  O  OG    . SER B 1 323 ? 104.939 138.844 190.891 1.00 93.19  ? 323 SER B OG    1 
ATOM   5395  N  N     . THR B 1 324 ? 108.263 138.515 191.803 1.00 88.50  ? 324 THR B N     1 
ATOM   5396  C  CA    . THR B 1 324 ? 109.046 139.336 192.721 1.00 91.89  ? 324 THR B CA    1 
ATOM   5397  C  C     . THR B 1 324 ? 110.458 139.577 192.193 1.00 92.63  ? 324 THR B C     1 
ATOM   5398  O  O     . THR B 1 324 ? 110.962 140.707 192.242 1.00 94.01  ? 324 THR B O     1 
ATOM   5399  C  CB    . THR B 1 324 ? 109.095 138.673 194.100 1.00 91.72  ? 324 THR B CB    1 
ATOM   5400  O  OG1   . THR B 1 324 ? 107.862 138.916 194.791 1.00 92.17  ? 324 THR B OG1   1 
ATOM   5401  C  CG2   . THR B 1 324 ? 110.247 139.224 194.926 1.00 90.44  ? 324 THR B CG2   1 
ATOM   5402  N  N     . MET B 1 325 ? 111.101 138.541 191.668 1.00 89.03  ? 325 MET B N     1 
ATOM   5403  C  CA    . MET B 1 325 ? 112.511 138.586 191.308 1.00 93.01  ? 325 MET B CA    1 
ATOM   5404  C  C     . MET B 1 325 ? 112.709 139.110 189.886 1.00 96.09  ? 325 MET B C     1 
ATOM   5405  O  O     . MET B 1 325 ? 111.762 139.283 189.114 1.00 94.73  ? 325 MET B O     1 
ATOM   5406  C  CB    . MET B 1 325 ? 113.136 137.199 191.463 1.00 91.23  ? 325 MET B CB    1 
ATOM   5407  C  CG    . MET B 1 325 ? 112.251 136.068 190.976 1.00 85.87  ? 325 MET B CG    1 
ATOM   5408  S  SD    . MET B 1 325 ? 112.944 134.455 191.375 1.00 103.64 ? 325 MET B SD    1 
ATOM   5409  C  CE    . MET B 1 325 ? 113.698 134.808 192.960 1.00 88.23  ? 325 MET B CE    1 
ATOM   5410  N  N     . LYS B 1 326 ? 113.972 139.361 189.549 1.00 88.63  ? 326 LYS B N     1 
ATOM   5411  C  CA    . LYS B 1 326 ? 114.362 139.924 188.267 1.00 82.93  ? 326 LYS B CA    1 
ATOM   5412  C  C     . LYS B 1 326 ? 115.046 138.865 187.414 1.00 83.09  ? 326 LYS B C     1 
ATOM   5413  O  O     . LYS B 1 326 ? 115.773 138.010 187.932 1.00 78.14  ? 326 LYS B O     1 
ATOM   5414  C  CB    . LYS B 1 326 ? 115.302 141.119 188.455 1.00 81.63  ? 326 LYS B CB    1 
ATOM   5415  C  CG    . LYS B 1 326 ? 114.729 142.233 189.312 1.00 83.92  ? 326 LYS B CG    1 
ATOM   5416  C  CD    . LYS B 1 326 ? 115.824 143.167 189.799 1.00 86.56  ? 326 LYS B CD    1 
ATOM   5417  C  CE    . LYS B 1 326 ? 115.475 143.772 191.149 1.00 89.18  ? 326 LYS B CE    1 
ATOM   5418  N  NZ    . LYS B 1 326 ? 114.891 142.764 192.074 1.00 87.57  ? 326 LYS B NZ    1 
ATOM   5419  N  N     . ILE B 1 327 ? 114.600 138.814 186.143 1.00 79.49  ? 327 ILE B N     1 
ATOM   5420  C  CA    . ILE B 1 327 ? 115.113 137.823 185.151 1.00 73.78  ? 327 ILE B CA    1 
ATOM   5421  C  C     . ILE B 1 327 ? 115.821 138.610 184.049 1.00 76.69  ? 327 ILE B C     1 
ATOM   5422  O  O     . ILE B 1 327 ? 115.156 139.459 183.446 1.00 81.03  ? 327 ILE B O     1 
ATOM   5423  C  CB    . ILE B 1 327 ? 113.940 137.045 184.543 1.00 69.16  ? 327 ILE B CB    1 
ATOM   5424  C  CG1   . ILE B 1 327 ? 113.356 136.046 185.531 1.00 75.81  ? 327 ILE B CG1   1 
ATOM   5425  C  CG2   . ILE B 1 327 ? 114.360 136.368 183.239 1.00 71.81  ? 327 ILE B CG2   1 
ATOM   5426  C  CD1   . ILE B 1 327 ? 112.058 136.497 186.171 1.00 76.46  ? 327 ILE B CD1   1 
ATOM   5427  N  N     . LYS B 1 328 ? 117.100 138.345 183.789 1.00 75.57  ? 328 LYS B N     1 
ATOM   5428  C  CA    . LYS B 1 328 ? 117.776 139.039 182.670 1.00 77.74  ? 328 LYS B CA    1 
ATOM   5429  C  C     . LYS B 1 328 ? 118.564 138.046 181.816 1.00 79.09  ? 328 LYS B C     1 
ATOM   5430  O  O     . LYS B 1 328 ? 119.517 137.472 182.343 1.00 79.87  ? 328 LYS B O     1 
ATOM   5431  C  CB    . LYS B 1 328 ? 118.719 140.119 183.198 1.00 74.00  ? 328 LYS B CB    1 
ATOM   5432  C  CG    . LYS B 1 328 ? 119.441 139.811 184.494 1.00 76.73  ? 328 LYS B CG    1 
ATOM   5433  C  CD    . LYS B 1 328 ? 120.228 141.024 184.968 1.00 79.60  ? 328 LYS B CD    1 
ATOM   5434  C  CE    . LYS B 1 328 ? 119.473 142.286 184.711 1.00 81.80  ? 328 LYS B CE    1 
ATOM   5435  N  NZ    . LYS B 1 328 ? 118.359 142.442 185.648 1.00 79.64  ? 328 LYS B NZ    1 
ATOM   5436  N  N     . ILE B 1 329 ? 118.209 137.901 180.539 1.00 70.45  ? 329 ILE B N     1 
ATOM   5437  C  CA    . ILE B 1 329 ? 118.898 136.939 179.637 1.00 68.66  ? 329 ILE B CA    1 
ATOM   5438  C  C     . ILE B 1 329 ? 120.171 137.612 179.107 1.00 69.08  ? 329 ILE B C     1 
ATOM   5439  O  O     . ILE B 1 329 ? 120.033 138.458 178.225 1.00 71.19  ? 329 ILE B O     1 
ATOM   5440  C  CB    . ILE B 1 329 ? 117.946 136.524 178.513 1.00 65.12  ? 329 ILE B CB    1 
ATOM   5441  C  CG1   . ILE B 1 329 ? 116.516 136.416 179.014 1.00 67.51  ? 329 ILE B CG1   1 
ATOM   5442  C  CG2   . ILE B 1 329 ? 118.411 135.224 177.866 1.00 66.07  ? 329 ILE B CG2   1 
ATOM   5443  C  CD1   . ILE B 1 329 ? 116.141 135.036 179.517 1.00 71.72  ? 329 ILE B CD1   1 
ATOM   5444  N  N     . ILE B 1 330 ? 121.354 137.253 179.615 1.00 71.44  ? 330 ILE B N     1 
ATOM   5445  C  CA    . ILE B 1 330 ? 122.625 137.941 179.240 1.00 72.05  ? 330 ILE B CA    1 
ATOM   5446  C  C     . ILE B 1 330 ? 123.153 137.407 177.904 1.00 72.35  ? 330 ILE B C     1 
ATOM   5447  O  O     . ILE B 1 330 ? 124.055 136.569 177.951 1.00 73.64  ? 330 ILE B O     1 
ATOM   5448  C  CB    . ILE B 1 330 ? 123.675 137.747 180.343 1.00 63.10  ? 330 ILE B CB    1 
ATOM   5449  C  CG1   . ILE B 1 330 ? 123.270 138.445 181.631 1.00 64.54  ? 330 ILE B CG1   1 
ATOM   5450  C  CG2   . ILE B 1 330 ? 125.056 138.202 179.875 1.00 67.65  ? 330 ILE B CG2   1 
ATOM   5451  C  CD1   . ILE B 1 330 ? 124.132 138.069 182.820 1.00 68.52  ? 330 ILE B CD1   1 
ATOM   5452  N  N     . ALA B 1 331 ? 122.681 137.931 176.772 1.00 79.29  ? 331 ALA B N     1 
ATOM   5453  C  CA    . ALA B 1 331 ? 123.138 137.487 175.434 1.00 76.01  ? 331 ALA B CA    1 
ATOM   5454  C  C     . ALA B 1 331 ? 124.291 138.341 174.909 1.00 85.68  ? 331 ALA B C     1 
ATOM   5455  O  O     . ALA B 1 331 ? 124.020 139.440 174.404 1.00 87.45  ? 331 ALA B O     1 
ATOM   5456  C  CB    . ALA B 1 331 ? 121.985 137.567 174.482 1.00 67.92  ? 331 ALA B CB    1 
ATOM   5457  N  N     . PRO B 1 332 ? 125.554 137.868 174.949 1.00 81.63  ? 332 PRO B N     1 
ATOM   5458  C  CA    . PRO B 1 332 ? 126.687 138.668 174.507 1.00 74.78  ? 332 PRO B CA    1 
ATOM   5459  C  C     . PRO B 1 332 ? 126.619 138.994 173.015 1.00 76.83  ? 332 PRO B C     1 
ATOM   5460  O  O     . PRO B 1 332 ? 125.711 138.483 172.349 1.00 78.10  ? 332 PRO B O     1 
ATOM   5461  C  CB    . PRO B 1 332 ? 127.869 137.764 174.874 1.00 70.96  ? 332 PRO B CB    1 
ATOM   5462  C  CG    . PRO B 1 332 ? 127.330 136.857 175.946 1.00 74.87  ? 332 PRO B CG    1 
ATOM   5463  C  CD    . PRO B 1 332 ? 125.932 136.568 175.453 1.00 74.33  ? 332 PRO B CD    1 
ATOM   5464  N  N     . PRO B 1 333 ? 127.505 139.846 172.447 1.00 84.82  ? 333 PRO B N     1 
ATOM   5465  C  CA    . PRO B 1 333 ? 127.501 140.118 171.015 1.00 84.03  ? 333 PRO B CA    1 
ATOM   5466  C  C     . PRO B 1 333 ? 128.211 139.107 170.122 1.00 84.63  ? 333 PRO B C     1 
ATOM   5467  O  O     . PRO B 1 333 ? 127.737 138.940 168.987 1.00 87.55  ? 333 PRO B O     1 
ATOM   5468  C  CB    . PRO B 1 333 ? 128.170 141.487 170.956 1.00 86.16  ? 333 PRO B CB    1 
ATOM   5469  C  CG    . PRO B 1 333 ? 129.166 141.453 172.083 1.00 89.26  ? 333 PRO B CG    1 
ATOM   5470  C  CD    . PRO B 1 333 ? 128.508 140.611 173.163 1.00 87.32  ? 333 PRO B CD    1 
ATOM   5471  N  N     . GLU B 1 334 ? 129.253 138.403 170.578 1.00 84.59  ? 334 GLU B N     1 
ATOM   5472  C  CA    . GLU B 1 334 ? 129.884 137.346 169.734 1.00 83.32  ? 334 GLU B CA    1 
ATOM   5473  C  C     . GLU B 1 334 ? 129.636 135.961 170.352 1.00 86.82  ? 334 GLU B C     1 
ATOM   5474  O  O     . GLU B 1 334 ? 130.537 135.456 171.047 1.00 91.34  ? 334 GLU B O     1 
ATOM   5475  C  CB    . GLU B 1 334 ? 131.378 137.624 169.577 1.00 79.13  ? 334 GLU B CB    1 
ATOM   5476  C  CG    . GLU B 1 334 ? 132.159 137.581 170.888 1.00 81.21  ? 334 GLU B CG    1 
ATOM   5477  C  CD    . GLU B 1 334 ? 133.624 137.966 170.797 1.00 91.76  ? 334 GLU B CD    1 
ATOM   5478  O  OE1   . GLU B 1 334 ? 134.172 137.954 169.675 1.00 90.10  ? 334 GLU B OE1   1 
ATOM   5479  O  OE2   . GLU B 1 334 ? 134.211 138.284 171.852 1.00 92.15  ? 334 GLU B OE2   1 
ATOM   5480  N  N     . ARG B 1 335 ? 128.481 135.347 170.087 1.00 77.24  ? 335 ARG B N     1 
ATOM   5481  C  CA    . ARG B 1 335 ? 128.131 134.068 170.758 1.00 74.42  ? 335 ARG B CA    1 
ATOM   5482  C  C     . ARG B 1 335 ? 128.620 132.825 170.009 1.00 79.12  ? 335 ARG B C     1 
ATOM   5483  O  O     . ARG B 1 335 ? 128.570 131.743 170.612 1.00 84.59  ? 335 ARG B O     1 
ATOM   5484  C  CB    . ARG B 1 335 ? 126.613 133.949 170.900 1.00 79.94  ? 335 ARG B CB    1 
ATOM   5485  C  CG    . ARG B 1 335 ? 125.992 134.926 171.885 1.00 73.33  ? 335 ARG B CG    1 
ATOM   5486  C  CD    . ARG B 1 335 ? 124.561 134.536 172.200 1.00 68.07  ? 335 ARG B CD    1 
ATOM   5487  N  NE    . ARG B 1 335 ? 123.708 134.593 171.011 1.00 75.59  ? 335 ARG B NE    1 
ATOM   5488  C  CZ    . ARG B 1 335 ? 123.097 135.688 170.582 1.00 80.82  ? 335 ARG B CZ    1 
ATOM   5489  N  NH1   . ARG B 1 335 ? 121.779 135.750 170.583 1.00 82.72  ? 335 ARG B NH1   1 
ATOM   5490  N  NH2   . ARG B 1 335 ? 123.805 136.712 170.151 1.00 78.61  ? 335 ARG B NH2   1 
ATOM   5491  N  N     . LYS B 1 336 ? 129.060 132.950 168.757 1.00 70.71  ? 336 LYS B N     1 
ATOM   5492  C  CA    . LYS B 1 336 ? 129.451 131.746 167.973 1.00 70.95  ? 336 LYS B CA    1 
ATOM   5493  C  C     . LYS B 1 336 ? 130.835 131.221 168.396 1.00 78.83  ? 336 LYS B C     1 
ATOM   5494  O  O     . LYS B 1 336 ? 130.979 129.992 168.507 1.00 82.57  ? 336 LYS B O     1 
ATOM   5495  C  CB    . LYS B 1 336 ? 129.453 132.059 166.476 1.00 73.06  ? 336 LYS B CB    1 
ATOM   5496  C  CG    . LYS B 1 336 ? 129.709 130.865 165.573 1.00 78.27  ? 336 LYS B CG    1 
ATOM   5497  C  CD    . LYS B 1 336 ? 130.179 131.253 164.177 1.00 82.69  ? 336 LYS B CD    1 
ATOM   5498  C  CE    . LYS B 1 336 ? 129.247 132.218 163.520 1.00 84.52  ? 336 LYS B CE    1 
ATOM   5499  N  NZ    . LYS B 1 336 ? 129.636 132.470 162.131 1.00 76.43  ? 336 LYS B NZ    1 
ATOM   5500  N  N     . TYR B 1 337 ? 131.804 132.107 168.643 1.00 73.04  ? 337 TYR B N     1 
ATOM   5501  C  CA    . TYR B 1 337 ? 133.193 131.681 168.962 1.00 67.20  ? 337 TYR B CA    1 
ATOM   5502  C  C     . TYR B 1 337 ? 133.453 131.818 170.455 1.00 70.53  ? 337 TYR B C     1 
ATOM   5503  O  O     . TYR B 1 337 ? 134.595 132.138 170.810 1.00 75.46  ? 337 TYR B O     1 
ATOM   5504  C  CB    . TYR B 1 337 ? 134.156 132.554 168.161 1.00 64.70  ? 337 TYR B CB    1 
ATOM   5505  C  CG    . TYR B 1 337 ? 133.941 132.593 166.656 1.00 68.98  ? 337 TYR B CG    1 
ATOM   5506  C  CD1   . TYR B 1 337 ? 133.911 131.428 165.903 1.00 67.46  ? 337 TYR B CD1   1 
ATOM   5507  C  CD2   . TYR B 1 337 ? 133.791 133.802 165.990 1.00 69.81  ? 337 TYR B CD2   1 
ATOM   5508  C  CE1   . TYR B 1 337 ? 133.724 131.462 164.532 1.00 69.09  ? 337 TYR B CE1   1 
ATOM   5509  C  CE2   . TYR B 1 337 ? 133.604 133.850 164.620 1.00 69.68  ? 337 TYR B CE2   1 
ATOM   5510  C  CZ    . TYR B 1 337 ? 133.570 132.676 163.889 1.00 72.16  ? 337 TYR B CZ    1 
ATOM   5511  O  OH    . TYR B 1 337 ? 133.385 132.718 162.539 1.00 74.32  ? 337 TYR B OH    1 
ATOM   5512  N  N     . SER B 1 338 ? 132.464 131.561 171.303 1.00 62.46  ? 338 SER B N     1 
ATOM   5513  C  CA    . SER B 1 338 ? 132.550 131.673 172.785 1.00 57.77  ? 338 SER B CA    1 
ATOM   5514  C  C     . SER B 1 338 ? 133.225 130.438 173.389 1.00 59.35  ? 338 SER B C     1 
ATOM   5515  O  O     . SER B 1 338 ? 133.980 130.601 174.360 1.00 67.46  ? 338 SER B O     1 
ATOM   5516  C  CB    . SER B 1 338 ? 131.206 131.878 173.395 1.00 64.10  ? 338 SER B CB    1 
ATOM   5517  O  OG    . SER B 1 338 ? 131.316 132.000 174.805 1.00 65.58  ? 338 SER B OG    1 
ATOM   5518  N  N     . VAL B 1 339 ? 132.939 129.249 172.857 1.00 65.87  ? 339 VAL B N     1 
ATOM   5519  C  CA    . VAL B 1 339 ? 133.530 127.988 173.392 1.00 61.54  ? 339 VAL B CA    1 
ATOM   5520  C  C     . VAL B 1 339 ? 135.039 128.011 173.123 1.00 61.61  ? 339 VAL B C     1 
ATOM   5521  O  O     . VAL B 1 339 ? 135.808 127.753 174.060 1.00 67.06  ? 339 VAL B O     1 
ATOM   5522  C  CB    . VAL B 1 339 ? 132.881 126.730 172.789 1.00 56.28  ? 339 VAL B CB    1 
ATOM   5523  C  CG1   . VAL B 1 339 ? 133.589 125.458 173.234 1.00 55.56  ? 339 VAL B CG1   1 
ATOM   5524  C  CG2   . VAL B 1 339 ? 131.395 126.650 173.113 1.00 57.25  ? 339 VAL B CG2   1 
ATOM   5525  N  N     . TRP B 1 340 ? 135.438 128.332 171.891 1.00 62.46  ? 340 TRP B N     1 
ATOM   5526  C  CA    . TRP B 1 340 ? 136.878 128.354 171.542 1.00 61.24  ? 340 TRP B CA    1 
ATOM   5527  C  C     . TRP B 1 340 ? 137.600 129.315 172.480 1.00 62.12  ? 340 TRP B C     1 
ATOM   5528  O  O     . TRP B 1 340 ? 138.637 128.919 173.040 1.00 70.10  ? 340 TRP B O     1 
ATOM   5529  C  CB    . TRP B 1 340 ? 137.080 128.747 170.073 1.00 58.93  ? 340 TRP B CB    1 
ATOM   5530  C  CG    . TRP B 1 340 ? 138.484 128.534 169.575 1.00 61.06  ? 340 TRP B CG    1 
ATOM   5531  C  CD1   . TRP B 1 340 ? 138.966 127.436 168.930 1.00 61.26  ? 340 TRP B CD1   1 
ATOM   5532  C  CD2   . TRP B 1 340 ? 139.591 129.454 169.685 1.00 66.72  ? 340 TRP B CD2   1 
ATOM   5533  N  NE1   . TRP B 1 340 ? 140.292 127.604 168.632 1.00 63.01  ? 340 TRP B NE1   1 
ATOM   5534  C  CE2   . TRP B 1 340 ? 140.703 128.830 169.082 1.00 61.65  ? 340 TRP B CE2   1 
ATOM   5535  C  CE3   . TRP B 1 340 ? 139.750 130.732 170.229 1.00 64.17  ? 340 TRP B CE3   1 
ATOM   5536  C  CZ2   . TRP B 1 340 ? 141.949 129.444 169.013 1.00 59.49  ? 340 TRP B CZ2   1 
ATOM   5537  C  CZ3   . TRP B 1 340 ? 140.984 131.336 170.159 1.00 60.73  ? 340 TRP B CZ3   1 
ATOM   5538  C  CH2   . TRP B 1 340 ? 142.067 130.699 169.559 1.00 57.97  ? 340 TRP B CH2   1 
ATOM   5539  N  N     . ILE B 1 341 ? 137.057 130.515 172.681 1.00 58.13  ? 341 ILE B N     1 
ATOM   5540  C  CA    . ILE B 1 341 ? 137.728 131.521 173.504 1.00 58.17  ? 341 ILE B CA    1 
ATOM   5541  C  C     . ILE B 1 341 ? 137.951 130.992 174.914 1.00 63.17  ? 341 ILE B C     1 
ATOM   5542  O  O     . ILE B 1 341 ? 139.021 131.186 175.504 1.00 70.68  ? 341 ILE B O     1 
ATOM   5543  C  CB    . ILE B 1 341 ? 136.920 132.832 173.504 1.00 55.06  ? 341 ILE B CB    1 
ATOM   5544  C  CG1   . ILE B 1 341 ? 137.024 133.521 172.143 1.00 56.36  ? 341 ILE B CG1   1 
ATOM   5545  C  CG2   . ILE B 1 341 ? 137.405 133.759 174.605 1.00 55.16  ? 341 ILE B CG2   1 
ATOM   5546  C  CD1   . ILE B 1 341 ? 136.006 134.619 171.934 1.00 60.96  ? 341 ILE B CD1   1 
ATOM   5547  N  N     . GLY B 1 342 ? 136.948 130.313 175.475 1.00 51.25  ? 342 GLY B N     1 
ATOM   5548  C  CA    . GLY B 1 342 ? 137.117 129.716 176.788 1.00 45.33  ? 342 GLY B CA    1 
ATOM   5549  C  C     . GLY B 1 342 ? 138.173 128.630 176.816 1.00 55.11  ? 342 GLY B C     1 
ATOM   5550  O  O     . GLY B 1 342 ? 138.882 128.471 177.812 1.00 60.93  ? 342 GLY B O     1 
ATOM   5551  N  N     . GLY B 1 343 ? 138.287 127.863 175.731 1.00 54.67  ? 343 GLY B N     1 
ATOM   5552  C  CA    . GLY B 1 343 ? 139.320 126.841 175.664 1.00 54.31  ? 343 GLY B CA    1 
ATOM   5553  C  C     . GLY B 1 343 ? 140.719 127.427 175.621 1.00 58.44  ? 343 GLY B C     1 
ATOM   5554  O  O     . GLY B 1 343 ? 141.650 126.875 176.214 1.00 66.84  ? 343 GLY B O     1 
ATOM   5555  N  N     . SER B 1 344 ? 140.889 128.544 174.911 1.00 55.19  ? 344 SER B N     1 
ATOM   5556  C  CA    . SER B 1 344 ? 142.189 129.202 174.863 1.00 52.83  ? 344 SER B CA    1 
ATOM   5557  C  C     . SER B 1 344 ? 142.588 129.741 176.233 1.00 62.15  ? 344 SER B C     1 
ATOM   5558  O  O     . SER B 1 344 ? 143.761 129.667 176.617 1.00 65.94  ? 344 SER B O     1 
ATOM   5559  C  CB    . SER B 1 344 ? 142.171 130.328 173.830 1.00 52.24  ? 344 SER B CB    1 
ATOM   5560  O  OG    . SER B 1 344 ? 143.341 131.119 173.918 1.00 63.70  ? 344 SER B OG    1 
ATOM   5561  N  N     . ILE B 1 345 ? 141.628 130.296 176.975 1.00 65.01  ? 345 ILE B N     1 
ATOM   5562  C  CA    . ILE B 1 345 ? 141.918 130.819 178.307 1.00 60.93  ? 345 ILE B CA    1 
ATOM   5563  C  C     . ILE B 1 345 ? 142.325 129.696 179.251 1.00 61.33  ? 345 ILE B C     1 
ATOM   5564  O  O     . ILE B 1 345 ? 143.286 129.827 180.019 1.00 62.96  ? 345 ILE B O     1 
ATOM   5565  C  CB    . ILE B 1 345 ? 140.705 131.602 178.842 1.00 56.44  ? 345 ILE B CB    1 
ATOM   5566  C  CG1   . ILE B 1 345 ? 140.637 132.988 178.200 1.00 54.57  ? 345 ILE B CG1   1 
ATOM   5567  C  CG2   . ILE B 1 345 ? 140.762 131.719 180.357 1.00 62.22  ? 345 ILE B CG2   1 
ATOM   5568  C  CD1   . ILE B 1 345 ? 139.319 133.698 178.420 1.00 59.56  ? 345 ILE B CD1   1 
ATOM   5569  N  N     . LEU B 1 346 ? 141.603 128.573 179.210 1.00 55.21  ? 346 LEU B N     1 
ATOM   5570  C  CA    . LEU B 1 346 ? 141.878 127.470 180.127 1.00 51.82  ? 346 LEU B CA    1 
ATOM   5571  C  C     . LEU B 1 346 ? 143.252 126.862 179.878 1.00 56.48  ? 346 LEU B C     1 
ATOM   5572  O  O     . LEU B 1 346 ? 143.958 126.500 180.826 1.00 68.18  ? 346 LEU B O     1 
ATOM   5573  C  CB    . LEU B 1 346 ? 140.789 126.405 180.006 1.00 52.78  ? 346 LEU B CB    1 
ATOM   5574  C  CG    . LEU B 1 346 ? 141.028 125.085 180.743 1.00 51.81  ? 346 LEU B CG    1 
ATOM   5575  C  CD1   . LEU B 1 346 ? 141.135 125.318 182.242 1.00 61.60  ? 346 LEU B CD1   1 
ATOM   5576  C  CD2   . LEU B 1 346 ? 139.928 124.082 180.427 1.00 55.78  ? 346 LEU B CD2   1 
ATOM   5577  N  N     . ALA B 1 347 ? 143.655 126.745 178.611 1.00 56.31  ? 347 ALA B N     1 
ATOM   5578  C  CA    . ALA B 1 347 ? 144.913 126.105 178.249 1.00 57.49  ? 347 ALA B CA    1 
ATOM   5579  C  C     . ALA B 1 347 ? 146.128 127.007 178.441 1.00 64.24  ? 347 ALA B C     1 
ATOM   5580  O  O     . ALA B 1 347 ? 147.210 126.682 177.939 1.00 72.62  ? 347 ALA B O     1 
ATOM   5581  C  CB    . ALA B 1 347 ? 144.853 125.610 176.802 1.00 57.07  ? 347 ALA B CB    1 
ATOM   5582  N  N     . SER B 1 348 ? 145.979 128.128 179.148 1.00 63.15  ? 348 SER B N     1 
ATOM   5583  C  CA    . SER B 1 348 ? 147.086 129.040 179.391 1.00 63.15  ? 348 SER B CA    1 
ATOM   5584  C  C     . SER B 1 348 ? 147.376 129.278 180.866 1.00 69.65  ? 348 SER B C     1 
ATOM   5585  O  O     . SER B 1 348 ? 148.425 129.848 181.183 1.00 74.02  ? 348 SER B O     1 
ATOM   5586  C  CB    . SER B 1 348 ? 146.824 130.394 178.711 1.00 66.24  ? 348 SER B CB    1 
ATOM   5587  O  OG    . SER B 1 348 ? 146.813 130.261 177.301 1.00 72.18  ? 348 SER B OG    1 
ATOM   5588  N  N     . LEU B 1 349 ? 146.489 128.868 181.767 1.00 71.25  ? 349 LEU B N     1 
ATOM   5589  C  CA    . LEU B 1 349 ? 146.719 129.071 183.190 1.00 71.92  ? 349 LEU B CA    1 
ATOM   5590  C  C     . LEU B 1 349 ? 147.861 128.188 183.685 1.00 70.17  ? 349 LEU B C     1 
ATOM   5591  O  O     . LEU B 1 349 ? 148.067 127.070 183.208 1.00 72.66  ? 349 LEU B O     1 
ATOM   5592  C  CB    . LEU B 1 349 ? 145.448 128.777 183.986 1.00 64.52  ? 349 LEU B CB    1 
ATOM   5593  C  CG    . LEU B 1 349 ? 144.140 129.294 183.386 1.00 66.90  ? 349 LEU B CG    1 
ATOM   5594  C  CD1   . LEU B 1 349 ? 142.946 128.727 184.137 1.00 63.63  ? 349 LEU B CD1   1 
ATOM   5595  C  CD2   . LEU B 1 349 ? 144.111 130.813 183.395 1.00 70.35  ? 349 LEU B CD2   1 
ATOM   5596  N  N     . SER B 1 350 ? 148.613 128.714 184.656 1.00 77.07  ? 350 SER B N     1 
ATOM   5597  C  CA    . SER B 1 350 ? 149.728 127.958 185.217 1.00 82.62  ? 350 SER B CA    1 
ATOM   5598  C  C     . SER B 1 350 ? 149.248 126.782 186.057 1.00 78.61  ? 350 SER B C     1 
ATOM   5599  O  O     . SER B 1 350 ? 149.975 125.795 186.210 1.00 74.78  ? 350 SER B O     1 
ATOM   5600  C  CB    . SER B 1 350 ? 150.619 128.878 186.054 1.00 82.70  ? 350 SER B CB    1 
ATOM   5601  O  OG    . SER B 1 350 ? 151.970 128.453 186.010 1.00 84.88  ? 350 SER B OG    1 
ATOM   5602  N  N     . THR B 1 351 ? 148.037 126.868 186.611 1.00 77.55  ? 351 THR B N     1 
ATOM   5603  C  CA    . THR B 1 351 ? 147.503 125.790 187.432 1.00 79.95  ? 351 THR B CA    1 
ATOM   5604  C  C     . THR B 1 351 ? 146.943 124.640 186.607 1.00 80.16  ? 351 THR B C     1 
ATOM   5605  O  O     . THR B 1 351 ? 146.708 123.557 187.156 1.00 79.68  ? 351 THR B O     1 
ATOM   5606  C  CB    . THR B 1 351 ? 146.414 126.330 188.363 1.00 78.24  ? 351 THR B CB    1 
ATOM   5607  O  OG1   . THR B 1 351 ? 145.174 126.415 187.652 1.00 83.31  ? 351 THR B OG1   1 
ATOM   5608  C  CG2   . THR B 1 351 ? 146.791 127.711 188.882 1.00 76.30  ? 351 THR B CG2   1 
ATOM   5609  N  N     . PHE B 1 352 ? 146.722 124.844 185.305 1.00 76.27  ? 352 PHE B N     1 
ATOM   5610  C  CA    . PHE B 1 352 ? 146.191 123.789 184.452 1.00 75.62  ? 352 PHE B CA    1 
ATOM   5611  C  C     . PHE B 1 352 ? 147.275 122.859 183.922 1.00 78.19  ? 352 PHE B C     1 
ATOM   5612  O  O     . PHE B 1 352 ? 146.955 121.778 183.417 1.00 80.84  ? 352 PHE B O     1 
ATOM   5613  C  CB    . PHE B 1 352 ? 145.417 124.409 183.282 1.00 77.69  ? 352 PHE B CB    1 
ATOM   5614  C  CG    . PHE B 1 352 ? 144.836 123.400 182.332 1.00 75.58  ? 352 PHE B CG    1 
ATOM   5615  C  CD1   . PHE B 1 352 ? 143.779 122.593 182.714 1.00 75.79  ? 352 PHE B CD1   1 
ATOM   5616  C  CD2   . PHE B 1 352 ? 145.354 123.257 181.055 1.00 73.83  ? 352 PHE B CD2   1 
ATOM   5617  C  CE1   . PHE B 1 352 ? 143.246 121.666 181.840 1.00 75.42  ? 352 PHE B CE1   1 
ATOM   5618  C  CE2   . PHE B 1 352 ? 144.824 122.331 180.179 1.00 70.78  ? 352 PHE B CE2   1 
ATOM   5619  C  CZ    . PHE B 1 352 ? 143.770 121.533 180.571 1.00 68.54  ? 352 PHE B CZ    1 
ATOM   5620  N  N     . GLN B 1 353 ? 148.546 123.239 184.047 1.00 78.93  ? 353 GLN B N     1 
ATOM   5621  C  CA    . GLN B 1 353 ? 149.640 122.474 183.456 1.00 80.04  ? 353 GLN B CA    1 
ATOM   5622  C  C     . GLN B 1 353 ? 149.889 121.138 184.143 1.00 81.83  ? 353 GLN B C     1 
ATOM   5623  O  O     . GLN B 1 353 ? 150.827 120.433 183.756 1.00 82.78  ? 353 GLN B O     1 
ATOM   5624  C  CB    . GLN B 1 353 ? 150.924 123.305 183.474 1.00 81.74  ? 353 GLN B CB    1 
ATOM   5625  C  CG    . GLN B 1 353 ? 150.766 124.702 182.899 1.00 79.92  ? 353 GLN B CG    1 
ATOM   5626  C  CD    . GLN B 1 353 ? 150.054 124.704 181.561 1.00 86.21  ? 353 GLN B CD    1 
ATOM   5627  O  OE1   . GLN B 1 353 ? 150.598 124.248 180.556 1.00 91.00  ? 353 GLN B OE1   1 
ATOM   5628  N  NE2   . GLN B 1 353 ? 148.831 125.218 181.541 1.00 84.06  ? 353 GLN B NE2   1 
ATOM   5629  N  N     . GLN B 1 354 ? 149.088 120.769 185.144 1.00 86.85  ? 354 GLN B N     1 
ATOM   5630  C  CA    . GLN B 1 354 ? 149.258 119.504 185.848 1.00 84.66  ? 354 GLN B CA    1 
ATOM   5631  C  C     . GLN B 1 354 ? 148.198 118.467 185.507 1.00 85.81  ? 354 GLN B C     1 
ATOM   5632  O  O     . GLN B 1 354 ? 148.349 117.306 185.904 1.00 86.52  ? 354 GLN B O     1 
ATOM   5633  C  CB    . GLN B 1 354 ? 149.266 119.739 187.367 1.00 87.71  ? 354 GLN B CB    1 
ATOM   5634  C  CG    . GLN B 1 354 ? 150.168 118.795 188.164 1.00 91.16  ? 354 GLN B CG    1 
ATOM   5635  C  CD    . GLN B 1 354 ? 151.653 118.962 187.867 1.00 92.68  ? 354 GLN B CD    1 
ATOM   5636  O  OE1   . GLN B 1 354 ? 152.055 119.797 187.058 1.00 93.27  ? 354 GLN B OE1   1 
ATOM   5637  N  NE2   . GLN B 1 354 ? 152.476 118.155 188.531 1.00 88.05  ? 354 GLN B NE2   1 
ATOM   5638  N  N     . MET B 1 355 ? 147.138 118.842 184.791 1.00 89.16  ? 355 MET B N     1 
ATOM   5639  C  CA    . MET B 1 355 ? 146.046 117.926 184.487 1.00 86.69  ? 355 MET B CA    1 
ATOM   5640  C  C     . MET B 1 355 ? 146.098 117.394 183.059 1.00 87.62  ? 355 MET B C     1 
ATOM   5641  O  O     . MET B 1 355 ? 145.123 116.793 182.594 1.00 85.12  ? 355 MET B O     1 
ATOM   5642  C  CB    . MET B 1 355 ? 144.698 118.601 184.746 1.00 83.93  ? 355 MET B CB    1 
ATOM   5643  C  CG    . MET B 1 355 ? 144.408 118.867 186.214 1.00 90.64  ? 355 MET B CG    1 
ATOM   5644  S  SD    . MET B 1 355 ? 143.482 120.388 186.476 1.00 110.82 ? 355 MET B SD    1 
ATOM   5645  C  CE    . MET B 1 355 ? 142.372 120.347 185.070 1.00 91.25  ? 355 MET B CE    1 
ATOM   5646  N  N     . TRP B 1 356 ? 147.206 117.602 182.352 1.00 79.28  ? 356 TRP B N     1 
ATOM   5647  C  CA    . TRP B 1 356 ? 147.366 117.004 181.035 1.00 73.50  ? 356 TRP B CA    1 
ATOM   5648  C  C     . TRP B 1 356 ? 147.477 115.489 181.147 1.00 78.64  ? 356 TRP B C     1 
ATOM   5649  O  O     . TRP B 1 356 ? 148.067 114.960 182.093 1.00 81.75  ? 356 TRP B O     1 
ATOM   5650  C  CB    . TRP B 1 356 ? 148.603 117.562 180.333 1.00 71.70  ? 356 TRP B CB    1 
ATOM   5651  C  CG    . TRP B 1 356 ? 148.470 118.973 179.851 1.00 72.40  ? 356 TRP B CG    1 
ATOM   5652  C  CD1   . TRP B 1 356 ? 149.073 120.079 180.372 1.00 74.66  ? 356 TRP B CD1   1 
ATOM   5653  C  CD2   . TRP B 1 356 ? 147.701 119.426 178.731 1.00 72.10  ? 356 TRP B CD2   1 
ATOM   5654  N  NE1   . TRP B 1 356 ? 148.719 121.195 179.652 1.00 77.02  ? 356 TRP B NE1   1 
ATOM   5655  C  CE2   . TRP B 1 356 ? 147.876 120.821 178.639 1.00 76.12  ? 356 TRP B CE2   1 
ATOM   5656  C  CE3   . TRP B 1 356 ? 146.875 118.788 177.800 1.00 71.43  ? 356 TRP B CE3   1 
ATOM   5657  C  CZ2   . TRP B 1 356 ? 147.258 121.587 177.654 1.00 76.26  ? 356 TRP B CZ2   1 
ATOM   5658  C  CZ3   . TRP B 1 356 ? 146.262 119.552 176.823 1.00 70.92  ? 356 TRP B CZ3   1 
ATOM   5659  C  CH2   . TRP B 1 356 ? 146.457 120.937 176.757 1.00 70.02  ? 356 TRP B CH2   1 
ATOM   5660  N  N     . ILE B 1 357 ? 146.910 114.789 180.171 1.00 74.80  ? 357 ILE B N     1 
ATOM   5661  C  CA    . ILE B 1 357 ? 147.029 113.339 180.085 1.00 70.80  ? 357 ILE B CA    1 
ATOM   5662  C  C     . ILE B 1 357 ? 148.286 113.027 179.285 1.00 78.66  ? 357 ILE B C     1 
ATOM   5663  O  O     . ILE B 1 357 ? 148.317 113.201 178.062 1.00 88.51  ? 357 ILE B O     1 
ATOM   5664  C  CB    . ILE B 1 357 ? 145.787 112.712 179.432 1.00 70.90  ? 357 ILE B CB    1 
ATOM   5665  C  CG1   . ILE B 1 357 ? 144.573 112.850 180.352 1.00 72.96  ? 357 ILE B CG1   1 
ATOM   5666  C  CG2   . ILE B 1 357 ? 146.031 111.245 179.123 1.00 77.57  ? 357 ILE B CG2   1 
ATOM   5667  C  CD1   . ILE B 1 357 ? 143.249 112.700 179.635 1.00 71.80  ? 357 ILE B CD1   1 
ATOM   5668  N  N     . SER B 1 358 ? 149.326 112.572 179.974 1.00 74.35  ? 358 SER B N     1 
ATOM   5669  C  CA    . SER B 1 358 ? 150.623 112.360 179.354 1.00 73.56  ? 358 SER B CA    1 
ATOM   5670  C  C     . SER B 1 358 ? 150.650 111.051 178.572 1.00 80.00  ? 358 SER B C     1 
ATOM   5671  O  O     . SER B 1 358 ? 149.784 110.186 178.720 1.00 86.43  ? 358 SER B O     1 
ATOM   5672  C  CB    . SER B 1 358 ? 151.728 112.358 180.410 1.00 76.86  ? 358 SER B CB    1 
ATOM   5673  O  OG    . SER B 1 358 ? 151.676 113.533 181.202 1.00 86.64  ? 358 SER B OG    1 
ATOM   5674  N  N     . LYS B 1 359 ? 151.673 110.922 177.723 1.00 83.19  ? 359 LYS B N     1 
ATOM   5675  C  CA    . LYS B 1 359 ? 151.862 109.684 176.972 1.00 83.98  ? 359 LYS B CA    1 
ATOM   5676  C  C     . LYS B 1 359 ? 152.198 108.525 177.902 1.00 86.19  ? 359 LYS B C     1 
ATOM   5677  O  O     . LYS B 1 359 ? 151.781 107.386 177.662 1.00 85.19  ? 359 LYS B O     1 
ATOM   5678  C  CB    . LYS B 1 359 ? 152.962 109.873 175.927 1.00 86.74  ? 359 LYS B CB    1 
ATOM   5679  C  CG    . LYS B 1 359 ? 153.222 108.650 175.062 1.00 89.26  ? 359 LYS B CG    1 
ATOM   5680  C  CD    . LYS B 1 359 ? 152.120 108.454 174.038 1.00 91.75  ? 359 LYS B CD    1 
ATOM   5681  C  CE    . LYS B 1 359 ? 152.628 107.727 172.807 1.00 89.05  ? 359 LYS B CE    1 
ATOM   5682  N  NZ    . LYS B 1 359 ? 152.373 106.262 172.881 1.00 87.35  ? 359 LYS B NZ    1 
ATOM   5683  N  N     . GLN B 1 360 ? 152.958 108.798 178.966 1.00 96.33  ? 360 GLN B N     1 
ATOM   5684  C  CA    . GLN B 1 360 ? 153.343 107.743 179.898 1.00 95.70  ? 360 GLN B CA    1 
ATOM   5685  C  C     . GLN B 1 360 ? 152.126 107.135 180.587 1.00 96.66  ? 360 GLN B C     1 
ATOM   5686  O  O     . GLN B 1 360 ? 152.050 105.917 180.769 1.00 104.62 ? 360 GLN B O     1 
ATOM   5687  C  CB    . GLN B 1 360 ? 154.323 108.296 180.934 1.00 95.85  ? 360 GLN B CB    1 
ATOM   5688  C  CG    . GLN B 1 360 ? 155.708 108.597 180.382 1.00 98.68  ? 360 GLN B CG    1 
ATOM   5689  C  CD    . GLN B 1 360 ? 156.509 107.346 180.090 1.00 99.85  ? 360 GLN B CD    1 
ATOM   5690  O  OE1   . GLN B 1 360 ? 156.177 106.258 180.558 1.00 100.29 ? 360 GLN B OE1   1 
ATOM   5691  N  NE2   . GLN B 1 360 ? 157.575 107.495 179.313 1.00 97.40  ? 360 GLN B NE2   1 
ATOM   5692  N  N     . GLU B 1 361 ? 151.165 107.975 180.982 1.00 87.93  ? 361 GLU B N     1 
ATOM   5693  C  CA    . GLU B 1 361 ? 149.967 107.468 181.646 1.00 87.38  ? 361 GLU B CA    1 
ATOM   5694  C  C     . GLU B 1 361 ? 149.135 106.600 180.712 1.00 90.33  ? 361 GLU B C     1 
ATOM   5695  O  O     . GLU B 1 361 ? 148.587 105.575 181.132 1.00 94.27  ? 361 GLU B O     1 
ATOM   5696  C  CB    . GLU B 1 361 ? 149.130 108.632 182.181 1.00 90.53  ? 361 GLU B CB    1 
ATOM   5697  C  CG    . GLU B 1 361 ? 149.840 109.482 183.220 1.00 94.27  ? 361 GLU B CG    1 
ATOM   5698  C  CD    . GLU B 1 361 ? 149.030 110.695 183.629 1.00 98.91  ? 361 GLU B CD    1 
ATOM   5699  O  OE1   . GLU B 1 361 ? 147.824 110.537 183.916 1.00 101.16 ? 361 GLU B OE1   1 
ATOM   5700  O  OE2   . GLU B 1 361 ? 149.597 111.807 183.661 1.00 96.83  ? 361 GLU B OE2   1 
ATOM   5701  N  N     . TYR B 1 362 ? 149.024 106.996 179.441 1.00 87.21  ? 362 TYR B N     1 
ATOM   5702  C  CA    . TYR B 1 362 ? 148.227 106.225 178.491 1.00 85.28  ? 362 TYR B CA    1 
ATOM   5703  C  C     . TYR B 1 362 ? 148.824 104.844 178.253 1.00 87.15  ? 362 TYR B C     1 
ATOM   5704  O  O     . TYR B 1 362 ? 148.090 103.855 178.155 1.00 89.61  ? 362 TYR B O     1 
ATOM   5705  C  CB    . TYR B 1 362 ? 148.096 106.990 177.175 1.00 85.85  ? 362 TYR B CB    1 
ATOM   5706  C  CG    . TYR B 1 362 ? 147.514 106.173 176.042 1.00 85.93  ? 362 TYR B CG    1 
ATOM   5707  C  CD1   . TYR B 1 362 ? 146.147 105.960 175.945 1.00 83.04  ? 362 TYR B CD1   1 
ATOM   5708  C  CD2   . TYR B 1 362 ? 148.333 105.622 175.065 1.00 88.25  ? 362 TYR B CD2   1 
ATOM   5709  C  CE1   . TYR B 1 362 ? 145.610 105.213 174.912 1.00 85.03  ? 362 TYR B CE1   1 
ATOM   5710  C  CE2   . TYR B 1 362 ? 147.806 104.875 174.028 1.00 86.43  ? 362 TYR B CE2   1 
ATOM   5711  C  CZ    . TYR B 1 362 ? 146.445 104.675 173.957 1.00 87.77  ? 362 TYR B CZ    1 
ATOM   5712  O  OH    . TYR B 1 362 ? 145.917 103.933 172.925 1.00 88.73  ? 362 TYR B OH    1 
ATOM   5713  N  N     . ASP B 1 363 ? 150.153 104.760 178.149 1.00 94.29  ? 363 ASP B N     1 
ATOM   5714  C  CA    . ASP B 1 363 ? 150.795 103.469 177.916 1.00 95.75  ? 363 ASP B CA    1 
ATOM   5715  C  C     . ASP B 1 363 ? 150.572 102.517 179.084 1.00 97.14  ? 363 ASP B C     1 
ATOM   5716  O  O     . ASP B 1 363 ? 150.314 101.326 178.879 1.00 100.91 ? 363 ASP B O     1 
ATOM   5717  C  CB    . ASP B 1 363 ? 152.289 103.668 177.662 1.00 98.13  ? 363 ASP B CB    1 
ATOM   5718  C  CG    . ASP B 1 363 ? 152.581 104.178 176.266 1.00 102.46 ? 363 ASP B CG    1 
ATOM   5719  O  OD1   . ASP B 1 363 ? 151.735 103.980 175.370 1.00 100.67 ? 363 ASP B OD1   1 
ATOM   5720  O  OD2   . ASP B 1 363 ? 153.657 104.781 176.065 1.00 100.27 ? 363 ASP B OD2   1 
ATOM   5721  N  N     . GLU B 1 364 ? 150.665 103.023 180.315 1.00 98.44  ? 364 GLU B N     1 
ATOM   5722  C  CA    . GLU B 1 364 ? 150.531 102.162 181.485 1.00 97.56  ? 364 GLU B CA    1 
ATOM   5723  C  C     . GLU B 1 364 ? 149.082 101.757 181.729 1.00 99.90  ? 364 GLU B C     1 
ATOM   5724  O  O     . GLU B 1 364 ? 148.808 100.603 182.075 1.00 99.75  ? 364 GLU B O     1 
ATOM   5725  C  CB    . GLU B 1 364 ? 151.111 102.863 182.716 1.00 97.68  ? 364 GLU B CB    1 
ATOM   5726  C  CG    . GLU B 1 364 ? 150.321 102.655 184.001 1.00 102.91 ? 364 GLU B CG    1 
ATOM   5727  C  CD    . GLU B 1 364 ? 151.004 103.258 185.211 1.00 105.76 ? 364 GLU B CD    1 
ATOM   5728  O  OE1   . GLU B 1 364 ? 152.002 103.989 185.031 1.00 102.11 ? 364 GLU B OE1   1 
ATOM   5729  O  OE2   . GLU B 1 364 ? 150.544 103.002 186.345 1.00 104.23 ? 364 GLU B OE2   1 
ATOM   5730  N  N     . ALA B 1 365 ? 148.139 102.683 181.545 1.00 102.89 ? 365 ALA B N     1 
ATOM   5731  C  CA    . ALA B 1 365 ? 146.746 102.427 181.896 1.00 101.81 ? 365 ALA B CA    1 
ATOM   5732  C  C     . ALA B 1 365 ? 145.900 102.001 180.704 1.00 102.96 ? 365 ALA B C     1 
ATOM   5733  O  O     . ALA B 1 365 ? 145.081 101.084 180.829 1.00 105.37 ? 365 ALA B O     1 
ATOM   5734  C  CB    . ALA B 1 365 ? 146.133 103.670 182.544 1.00 99.25  ? 365 ALA B CB    1 
ATOM   5735  N  N     . GLY B 1 366 ? 146.075 102.640 179.550 1.00 98.15  ? 366 GLY B N     1 
ATOM   5736  C  CA    . GLY B 1 366 ? 145.282 102.328 178.386 1.00 95.34  ? 366 GLY B CA    1 
ATOM   5737  C  C     . GLY B 1 366 ? 144.257 103.400 178.077 1.00 98.92  ? 366 GLY B C     1 
ATOM   5738  O  O     . GLY B 1 366 ? 144.267 104.491 178.657 1.00 103.01 ? 366 GLY B O     1 
ATOM   5739  N  N     . PRO B 1 367 ? 143.345 103.108 177.145 1.00 99.97  ? 367 PRO B N     1 
ATOM   5740  C  CA    . PRO B 1 367 ? 142.344 104.116 176.756 1.00 98.06  ? 367 PRO B CA    1 
ATOM   5741  C  C     . PRO B 1 367 ? 141.320 104.415 177.838 1.00 94.97  ? 367 PRO B C     1 
ATOM   5742  O  O     . PRO B 1 367 ? 140.568 105.387 177.696 1.00 96.20  ? 367 PRO B O     1 
ATOM   5743  C  CB    . PRO B 1 367 ? 141.675 103.509 175.513 1.00 92.95  ? 367 PRO B CB    1 
ATOM   5744  C  CG    . PRO B 1 367 ? 142.187 102.119 175.378 1.00 95.13  ? 367 PRO B CG    1 
ATOM   5745  C  CD    . PRO B 1 367 ? 143.174 101.821 176.453 1.00 96.93  ? 367 PRO B CD    1 
ATOM   5746  N  N     . SER B 1 368 ? 141.260 103.620 178.904 1.00 93.19  ? 368 SER B N     1 
ATOM   5747  C  CA    . SER B 1 368 ? 140.293 103.839 179.973 1.00 93.05  ? 368 SER B CA    1 
ATOM   5748  C  C     . SER B 1 368 ? 140.723 104.926 180.951 1.00 93.53  ? 368 SER B C     1 
ATOM   5749  O  O     . SER B 1 368 ? 139.982 105.211 181.898 1.00 92.30  ? 368 SER B O     1 
ATOM   5750  C  CB    . SER B 1 368 ? 140.042 102.534 180.734 1.00 96.79  ? 368 SER B CB    1 
ATOM   5751  O  OG    . SER B 1 368 ? 140.993 102.356 181.769 1.00 100.38 ? 368 SER B OG    1 
ATOM   5752  N  N     . ILE B 1 369 ? 141.894 105.534 180.750 1.00 91.16  ? 369 ILE B N     1 
ATOM   5753  C  CA    . ILE B 1 369 ? 142.362 106.588 181.644 1.00 94.39  ? 369 ILE B CA    1 
ATOM   5754  C  C     . ILE B 1 369 ? 141.517 107.852 181.516 1.00 93.29  ? 369 ILE B C     1 
ATOM   5755  O  O     . ILE B 1 369 ? 141.562 108.719 182.398 1.00 92.05  ? 369 ILE B O     1 
ATOM   5756  C  CB    . ILE B 1 369 ? 143.849 106.881 181.366 1.00 90.95  ? 369 ILE B CB    1 
ATOM   5757  C  CG1   . ILE B 1 369 ? 144.453 107.758 182.465 1.00 88.72  ? 369 ILE B CG1   1 
ATOM   5758  C  CG2   . ILE B 1 369 ? 144.019 107.534 180.004 1.00 90.22  ? 369 ILE B CG2   1 
ATOM   5759  C  CD1   . ILE B 1 369 ? 144.706 107.026 183.762 1.00 91.20  ? 369 ILE B CD1   1 
ATOM   5760  N  N     . VAL B 1 370 ? 140.807 107.998 180.400 1.00 88.72  ? 370 VAL B N     1 
ATOM   5761  C  CA    . VAL B 1 370 ? 140.058 109.268 180.168 1.00 84.42  ? 370 VAL B CA    1 
ATOM   5762  C  C     . VAL B 1 370 ? 139.008 109.428 181.272 1.00 87.57  ? 370 VAL B C     1 
ATOM   5763  O  O     . VAL B 1 370 ? 139.023 110.470 181.950 1.00 97.15  ? 370 VAL B O     1 
ATOM   5764  C  CB    . VAL B 1 370 ? 139.406 109.321 178.777 1.00 81.31  ? 370 VAL B CB    1 
ATOM   5765  C  CG1   . VAL B 1 370 ? 139.188 110.754 178.310 1.00 83.70  ? 370 VAL B CG1   1 
ATOM   5766  C  CG2   . VAL B 1 370 ? 140.212 108.540 177.749 1.00 87.90  ? 370 VAL B CG2   1 
ATOM   5767  N  N     . HIS B 1 371 ? 138.130 108.439 181.434 1.00 91.51  ? 371 HIS B N     1 
ATOM   5768  C  CA    . HIS B 1 371 ? 137.015 108.547 182.413 1.00 93.63  ? 371 HIS B CA    1 
ATOM   5769  C  C     . HIS B 1 371 ? 137.565 108.819 183.812 1.00 96.77  ? 371 HIS B C     1 
ATOM   5770  O  O     . HIS B 1 371 ? 136.911 109.544 184.587 1.00 98.82  ? 371 HIS B O     1 
ATOM   5771  C  CB    . HIS B 1 371 ? 136.161 107.277 182.355 1.00 92.44  ? 371 HIS B CB    1 
ATOM   5772  C  CG    . HIS B 1 371 ? 135.724 106.928 180.974 1.00 93.82  ? 371 HIS B CG    1 
ATOM   5773  N  ND1   . HIS B 1 371 ? 135.792 105.651 180.464 1.00 94.60  ? 371 HIS B ND1   1 
ATOM   5774  C  CD2   . HIS B 1 371 ? 135.221 107.691 179.997 1.00 93.27  ? 371 HIS B CD2   1 
ATOM   5775  C  CE1   . HIS B 1 371 ? 135.338 105.656 179.220 1.00 93.55  ? 371 HIS B CE1   1 
ATOM   5776  N  NE2   . HIS B 1 371 ? 134.989 106.885 178.915 1.00 91.73  ? 371 HIS B NE2   1 
ATOM   5777  N  N     . ARG B 1 372 ? 138.747 108.276 184.114 1.00 104.10 ? 372 ARG B N     1 
ATOM   5778  C  CA    . ARG B 1 372 ? 139.359 108.470 185.455 1.00 102.04 ? 372 ARG B CA    1 
ATOM   5779  C  C     . ARG B 1 372 ? 140.046 109.846 185.504 1.00 101.52 ? 372 ARG B C     1 
ATOM   5780  O  O     . ARG B 1 372 ? 140.246 110.368 186.623 1.00 100.23 ? 372 ARG B O     1 
ATOM   5781  C  CB    . ARG B 1 372 ? 140.306 107.301 185.755 1.00 102.21 ? 372 ARG B CB    1 
ATOM   5782  C  CG    . ARG B 1 372 ? 141.790 107.626 185.833 1.00 103.29 ? 372 ARG B CG    1 
ATOM   5783  C  CD    . ARG B 1 372 ? 142.559 106.474 186.459 1.00 103.21 ? 372 ARG B CD    1 
ATOM   5784  N  NE    . ARG B 1 372 ? 141.982 105.170 186.114 1.00 103.98 ? 372 ARG B NE    1 
ATOM   5785  C  CZ    . ARG B 1 372 ? 142.284 104.468 185.028 1.00 103.54 ? 372 ARG B CZ    1 
ATOM   5786  N  NH1   . ARG B 1 372 ? 141.368 104.260 184.100 1.00 102.05 ? 372 ARG B NH1   1 
ATOM   5787  N  NH2   . ARG B 1 372 ? 143.499 103.974 184.877 1.00 100.57 ? 372 ARG B NH2   1 
ATOM   5788  N  N     . LYS B 1 373 ? 140.374 110.415 184.339 1.00 112.82 ? 373 LYS B N     1 
ATOM   5789  C  CA    . LYS B 1 373 ? 141.003 111.762 184.291 1.00 117.53 ? 373 LYS B CA    1 
ATOM   5790  C  C     . LYS B 1 373 ? 139.949 112.796 183.864 1.00 118.43 ? 373 LYS B C     1 
ATOM   5791  O  O     . LYS B 1 373 ? 139.384 113.469 184.754 1.00 116.33 ? 373 LYS B O     1 
ATOM   5792  C  CB    . LYS B 1 373 ? 142.201 111.771 183.335 1.00 113.24 ? 373 LYS B CB    1 
ATOM   5793  C  CG    . LYS B 1 373 ? 143.425 111.019 183.839 1.00 112.62 ? 373 LYS B CG    1 
ATOM   5794  C  CD    . LYS B 1 373 ? 144.685 111.872 183.923 1.00 112.10 ? 373 LYS B CD    1 
ATOM   5795  C  CE    . LYS B 1 373 ? 144.395 113.338 183.996 1.00 113.11 ? 373 LYS B CE    1 
ATOM   5796  N  NZ    . LYS B 1 373 ? 145.516 114.132 183.489 1.00 112.30 ? 373 LYS B NZ    1 
ATOM   5797  N  N     . CYS B 1 374 ? 139.692 112.907 182.556 1.00 107.36 ? 374 CYS B N     1 
ATOM   5798  C  CA    . CYS B 1 374 ? 138.671 113.863 182.052 1.00 102.68 ? 374 CYS B CA    1 
ATOM   5799  C  C     . CYS B 1 374 ? 137.309 113.519 182.673 1.00 100.71 ? 374 CYS B C     1 
ATOM   5800  O  O     . CYS B 1 374 ? 136.852 112.370 182.484 1.00 106.32 ? 374 CYS B O     1 
ATOM   5801  C  CB    . CYS B 1 374 ? 138.568 113.804 180.533 1.00 100.61 ? 374 CYS B CB    1 
ATOM   5802  S  SG    . CYS B 1 374 ? 140.068 114.357 179.683 1.00 101.58 ? 374 CYS B SG    1 
ATOM   5803  N  N     . PHE B 1 375 ? 136.692 114.477 183.372 1.00 95.04  ? 375 PHE B N     1 
ATOM   5804  C  CA    . PHE B 1 375 ? 135.379 114.238 184.033 1.00 95.82  ? 375 PHE B CA    1 
ATOM   5805  C  C     . PHE B 1 375 ? 135.361 112.826 184.629 1.00 92.42  ? 375 PHE B C     1 
ATOM   5806  O  O     . PHE B 1 375 ? 136.197 112.539 185.487 1.00 86.34  ? 375 PHE B O     1 
ATOM   5807  C  CB    . PHE B 1 375 ? 134.240 114.466 183.034 1.00 91.84  ? 375 PHE B CB    1 
ATOM   5808  C  CG    . PHE B 1 375 ? 133.383 115.688 183.336 1.00 98.40  ? 375 PHE B CG    1 
ATOM   5809  C  CD1   . PHE B 1 375 ? 133.958 116.947 183.463 1.00 98.66  ? 375 PHE B CD1   1 
ATOM   5810  C  CD2   . PHE B 1 375 ? 132.007 115.573 183.498 1.00 100.47 ? 375 PHE B CD2   1 
ATOM   5811  C  CE1   . PHE B 1 375 ? 133.177 118.058 183.741 1.00 95.48  ? 375 PHE B CE1   1 
ATOM   5812  C  CE2   . PHE B 1 375 ? 131.231 116.688 183.776 1.00 101.27 ? 375 PHE B CE2   1 
ATOM   5813  C  CZ    . PHE B 1 375 ? 131.817 117.926 183.897 1.00 98.70  ? 375 PHE B CZ    1 
ATOM   5814  O  OXT   . PHE B 1 375 ? 134.497 112.033 184.221 1.00 86.91  ? 375 PHE B OXT   1 
ATOM   5815  N  N     . THR C 1 5   ? 70.363  112.420 145.709 1.00 118.56 ? 5   THR C N     1 
ATOM   5816  C  CA    . THR C 1 5   ? 71.660  112.992 146.049 1.00 117.21 ? 5   THR C CA    1 
ATOM   5817  C  C     . THR C 1 5   ? 72.696  112.668 144.977 1.00 114.67 ? 5   THR C C     1 
ATOM   5818  O  O     . THR C 1 5   ? 73.236  113.573 144.330 1.00 113.44 ? 5   THR C O     1 
ATOM   5819  C  CB    . THR C 1 5   ? 72.110  112.508 147.433 1.00 115.62 ? 5   THR C CB    1 
ATOM   5820  O  OG1   . THR C 1 5   ? 73.504  112.786 147.618 1.00 117.21 ? 5   THR C OG1   1 
ATOM   5821  C  CG2   . THR C 1 5   ? 71.836  111.015 147.626 1.00 112.16 ? 5   THR C CG2   1 
ATOM   5822  N  N     . THR C 1 6   ? 72.964  111.380 144.763 1.00 92.06  ? 6   THR C N     1 
ATOM   5823  C  CA    . THR C 1 6   ? 73.770  110.880 143.646 1.00 87.65  ? 6   THR C CA    1 
ATOM   5824  C  C     . THR C 1 6   ? 75.067  111.675 143.477 1.00 87.06  ? 6   THR C C     1 
ATOM   5825  O  O     . THR C 1 6   ? 75.282  112.370 142.483 1.00 88.97  ? 6   THR C O     1 
ATOM   5826  C  CB    . THR C 1 6   ? 72.959  110.876 142.353 1.00 92.38  ? 6   THR C CB    1 
ATOM   5827  O  OG1   . THR C 1 6   ? 72.956  112.190 141.785 1.00 92.92  ? 6   THR C OG1   1 
ATOM   5828  C  CG2   . THR C 1 6   ? 71.525  110.445 142.619 1.00 91.76  ? 6   THR C CG2   1 
ATOM   5829  N  N     . ALA C 1 7   ? 75.932  111.565 144.481 1.00 70.49  ? 7   ALA C N     1 
ATOM   5830  C  CA    . ALA C 1 7   ? 77.207  112.264 144.447 1.00 65.58  ? 7   ALA C CA    1 
ATOM   5831  C  C     . ALA C 1 7   ? 78.073  111.748 143.300 1.00 69.62  ? 7   ALA C C     1 
ATOM   5832  O  O     . ALA C 1 7   ? 77.942  110.608 142.848 1.00 78.39  ? 7   ALA C O     1 
ATOM   5833  C  CB    . ALA C 1 7   ? 77.942  112.105 145.777 1.00 64.07  ? 7   ALA C CB    1 
ATOM   5834  N  N     . LEU C 1 8   ? 78.964  112.613 142.825 1.00 70.11  ? 8   LEU C N     1 
ATOM   5835  C  CA    . LEU C 1 8   ? 79.862  112.292 141.726 1.00 61.11  ? 8   LEU C CA    1 
ATOM   5836  C  C     . LEU C 1 8   ? 81.286  112.145 142.247 1.00 63.09  ? 8   LEU C C     1 
ATOM   5837  O  O     . LEU C 1 8   ? 81.694  112.829 143.190 1.00 75.88  ? 8   LEU C O     1 
ATOM   5838  C  CB    . LEU C 1 8   ? 79.817  113.371 140.637 1.00 60.90  ? 8   LEU C CB    1 
ATOM   5839  C  CG    . LEU C 1 8   ? 79.011  113.044 139.378 1.00 62.92  ? 8   LEU C CG    1 
ATOM   5840  C  CD1   . LEU C 1 8   ? 77.550  112.825 139.721 1.00 65.71  ? 8   LEU C CD1   1 
ATOM   5841  C  CD2   . LEU C 1 8   ? 79.164  114.148 138.342 1.00 64.87  ? 8   LEU C CD2   1 
ATOM   5842  N  N     . VAL C 1 9   ? 82.036  111.240 141.625 1.00 52.14  ? 9   VAL C N     1 
ATOM   5843  C  CA    . VAL C 1 9   ? 83.427  110.979 141.976 1.00 58.50  ? 9   VAL C CA    1 
ATOM   5844  C  C     . VAL C 1 9   ? 84.281  111.166 140.730 1.00 65.58  ? 9   VAL C C     1 
ATOM   5845  O  O     . VAL C 1 9   ? 83.968  110.609 139.672 1.00 74.43  ? 9   VAL C O     1 
ATOM   5846  C  CB    . VAL C 1 9   ? 83.613  109.567 142.560 1.00 56.06  ? 9   VAL C CB    1 
ATOM   5847  C  CG1   . VAL C 1 9   ? 85.074  109.326 142.907 1.00 54.23  ? 9   VAL C CG1   1 
ATOM   5848  C  CG2   . VAL C 1 9   ? 82.731  109.377 143.784 1.00 57.41  ? 9   VAL C CG2   1 
ATOM   5849  N  N     . CYS C 1 10  ? 85.349  111.946 140.857 1.00 72.04  ? 10  CYS C N     1 
ATOM   5850  C  CA    . CYS C 1 10  ? 86.271  112.195 139.758 1.00 67.22  ? 10  CYS C CA    1 
ATOM   5851  C  C     . CYS C 1 10  ? 87.702  112.059 140.255 1.00 69.24  ? 10  CYS C C     1 
ATOM   5852  O  O     . CYS C 1 10  ? 88.062  112.609 141.300 1.00 84.47  ? 10  CYS C O     1 
ATOM   5853  C  CB    . CYS C 1 10  ? 86.054  113.587 139.152 1.00 68.22  ? 10  CYS C CB    1 
ATOM   5854  S  SG    . CYS C 1 10  ? 87.094  113.953 137.722 1.00 86.74  ? 10  CYS C SG    1 
ATOM   5855  N  N     . ASP C 1 11  ? 88.515  111.328 139.497 1.00 58.79  ? 11  ASP C N     1 
ATOM   5856  C  CA    . ASP C 1 11  ? 89.926  111.108 139.817 1.00 61.87  ? 11  ASP C CA    1 
ATOM   5857  C  C     . ASP C 1 11  ? 90.753  111.663 138.663 1.00 71.10  ? 11  ASP C C     1 
ATOM   5858  O  O     . ASP C 1 11  ? 90.914  111.002 137.633 1.00 75.57  ? 11  ASP C O     1 
ATOM   5859  C  CB    . ASP C 1 11  ? 90.210  109.628 140.053 1.00 72.18  ? 11  ASP C CB    1 
ATOM   5860  C  CG    . ASP C 1 11  ? 91.529  109.393 140.762 1.00 78.96  ? 11  ASP C CG    1 
ATOM   5861  O  OD1   . ASP C 1 11  ? 91.963  110.284 141.521 1.00 76.87  ? 11  ASP C OD1   1 
ATOM   5862  O  OD2   . ASP C 1 11  ? 92.132  108.318 140.562 1.00 77.63  ? 11  ASP C OD2   1 
ATOM   5863  N  N     . ASN C 1 12  ? 91.268  112.882 138.837 1.00 77.09  ? 12  ASN C N     1 
ATOM   5864  C  CA    . ASN C 1 12  ? 92.009  113.538 137.763 1.00 75.63  ? 12  ASN C CA    1 
ATOM   5865  C  C     . ASN C 1 12  ? 93.278  112.769 137.417 1.00 77.09  ? 12  ASN C C     1 
ATOM   5866  O  O     . ASN C 1 12  ? 93.533  112.468 136.246 1.00 78.72  ? 12  ASN C O     1 
ATOM   5867  C  CB    . ASN C 1 12  ? 92.341  114.976 138.164 1.00 78.00  ? 12  ASN C CB    1 
ATOM   5868  C  CG    . ASN C 1 12  ? 91.174  115.680 138.822 1.00 84.62  ? 12  ASN C CG    1 
ATOM   5869  O  OD1   . ASN C 1 12  ? 90.994  115.607 140.037 1.00 83.90  ? 12  ASN C OD1   1 
ATOM   5870  N  ND2   . ASN C 1 12  ? 90.370  116.363 138.018 1.00 81.13  ? 12  ASN C ND2   1 
ATOM   5871  N  N     . GLY C 1 13  ? 94.079  112.435 138.425 1.00 76.38  ? 13  GLY C N     1 
ATOM   5872  C  CA    . GLY C 1 13  ? 95.320  111.726 138.178 1.00 73.70  ? 13  GLY C CA    1 
ATOM   5873  C  C     . GLY C 1 13  ? 96.264  112.537 137.309 1.00 76.94  ? 13  GLY C C     1 
ATOM   5874  O  O     . GLY C 1 13  ? 96.300  113.770 137.355 1.00 87.99  ? 13  GLY C O     1 
ATOM   5875  N  N     . SER C 1 14  ? 97.046  111.825 136.497 1.00 78.34  ? 14  SER C N     1 
ATOM   5876  C  CA    . SER C 1 14  ? 97.943  112.468 135.537 1.00 79.32  ? 14  SER C CA    1 
ATOM   5877  C  C     . SER C 1 14  ? 98.135  111.498 134.375 1.00 80.85  ? 14  SER C C     1 
ATOM   5878  O  O     . SER C 1 14  ? 98.940  110.569 134.465 1.00 89.77  ? 14  SER C O     1 
ATOM   5879  C  CB    . SER C 1 14  ? 99.271  112.835 136.186 1.00 73.30  ? 14  SER C CB    1 
ATOM   5880  O  OG    . SER C 1 14  ? 100.155 113.416 135.244 1.00 79.51  ? 14  SER C OG    1 
ATOM   5881  N  N     . GLY C 1 15  ? 97.402  111.725 133.288 1.00 76.98  ? 15  GLY C N     1 
ATOM   5882  C  CA    . GLY C 1 15  ? 97.451  110.865 132.126 1.00 74.90  ? 15  GLY C CA    1 
ATOM   5883  C  C     . GLY C 1 15  ? 96.278  109.919 131.984 1.00 78.47  ? 15  GLY C C     1 
ATOM   5884  O  O     . GLY C 1 15  ? 96.156  109.265 130.940 1.00 88.15  ? 15  GLY C O     1 
ATOM   5885  N  N     . LEU C 1 16  ? 95.414  109.824 132.992 1.00 68.05  ? 16  LEU C N     1 
ATOM   5886  C  CA    . LEU C 1 16  ? 94.228  108.981 132.917 1.00 66.01  ? 16  LEU C CA    1 
ATOM   5887  C  C     . LEU C 1 16  ? 93.159  109.569 133.824 1.00 70.17  ? 16  LEU C C     1 
ATOM   5888  O  O     . LEU C 1 16  ? 93.449  109.947 134.963 1.00 77.16  ? 16  LEU C O     1 
ATOM   5889  C  CB    . LEU C 1 16  ? 94.543  107.539 133.324 1.00 68.01  ? 16  LEU C CB    1 
ATOM   5890  C  CG    . LEU C 1 16  ? 94.688  106.528 132.188 1.00 68.92  ? 16  LEU C CG    1 
ATOM   5891  C  CD1   . LEU C 1 16  ? 95.141  105.183 132.726 1.00 72.22  ? 16  LEU C CD1   1 
ATOM   5892  C  CD2   . LEU C 1 16  ? 93.381  106.386 131.427 1.00 66.73  ? 16  LEU C CD2   1 
ATOM   5893  N  N     . VAL C 1 17  ? 91.929  109.638 133.321 1.00 59.69  ? 17  VAL C N     1 
ATOM   5894  C  CA    . VAL C 1 17  ? 90.809  110.235 134.039 1.00 57.23  ? 17  VAL C CA    1 
ATOM   5895  C  C     . VAL C 1 17  ? 89.779  109.151 134.320 1.00 63.13  ? 17  VAL C C     1 
ATOM   5896  O  O     . VAL C 1 17  ? 89.318  108.470 133.398 1.00 65.97  ? 17  VAL C O     1 
ATOM   5897  C  CB    . VAL C 1 17  ? 90.184  111.393 133.241 1.00 55.60  ? 17  VAL C CB    1 
ATOM   5898  C  CG1   . VAL C 1 17  ? 88.779  111.689 133.745 1.00 60.76  ? 17  VAL C CG1   1 
ATOM   5899  C  CG2   . VAL C 1 17  ? 91.064  112.633 133.321 1.00 64.68  ? 17  VAL C CG2   1 
ATOM   5900  N  N     . LYS C 1 18  ? 89.423  108.993 135.592 1.00 65.77  ? 18  LYS C N     1 
ATOM   5901  C  CA    . LYS C 1 18  ? 88.403  108.044 136.017 1.00 62.74  ? 18  LYS C CA    1 
ATOM   5902  C  C     . LYS C 1 18  ? 87.223  108.812 136.596 1.00 65.60  ? 18  LYS C C     1 
ATOM   5903  O  O     . LYS C 1 18  ? 87.392  109.614 137.519 1.00 74.81  ? 18  LYS C O     1 
ATOM   5904  C  CB    . LYS C 1 18  ? 88.959  107.061 137.050 1.00 60.59  ? 18  LYS C CB    1 
ATOM   5905  C  CG    . LYS C 1 18  ? 89.937  106.046 136.479 1.00 66.37  ? 18  LYS C CG    1 
ATOM   5906  C  CD    . LYS C 1 18  ? 91.367  106.377 136.871 1.00 62.23  ? 18  LYS C CD    1 
ATOM   5907  C  CE    . LYS C 1 18  ? 92.270  105.165 136.733 1.00 65.45  ? 18  LYS C CE    1 
ATOM   5908  N  NZ    . LYS C 1 18  ? 93.711  105.542 136.720 1.00 68.25  ? 18  LYS C NZ    1 
ATOM   5909  N  N     . ALA C 1 19  ? 86.033  108.562 136.053 1.00 61.15  ? 19  ALA C N     1 
ATOM   5910  C  CA    . ALA C 1 19  ? 84.829  109.256 136.477 1.00 56.05  ? 19  ALA C CA    1 
ATOM   5911  C  C     . ALA C 1 19  ? 83.688  108.258 136.605 1.00 61.27  ? 19  ALA C C     1 
ATOM   5912  O  O     . ALA C 1 19  ? 83.685  107.198 135.973 1.00 75.23  ? 19  ALA C O     1 
ATOM   5913  C  CB    . ALA C 1 19  ? 84.448  110.378 135.502 1.00 63.33  ? 19  ALA C CB    1 
ATOM   5914  N  N     . GLY C 1 20  ? 82.715  108.610 137.437 1.00 53.06  ? 20  GLY C N     1 
ATOM   5915  C  CA    . GLY C 1 20  ? 81.568  107.752 137.648 1.00 48.75  ? 20  GLY C CA    1 
ATOM   5916  C  C     . GLY C 1 20  ? 80.693  108.297 138.759 1.00 55.29  ? 20  GLY C C     1 
ATOM   5917  O  O     . GLY C 1 20  ? 80.909  109.402 139.261 1.00 66.70  ? 20  GLY C O     1 
ATOM   5918  N  N     . PHE C 1 21  ? 79.704  107.494 139.132 1.00 59.37  ? 21  PHE C N     1 
ATOM   5919  C  CA    . PHE C 1 21  ? 78.765  107.841 140.189 1.00 60.54  ? 21  PHE C CA    1 
ATOM   5920  C  C     . PHE C 1 21  ? 79.173  107.177 141.499 1.00 65.12  ? 21  PHE C C     1 
ATOM   5921  O  O     . PHE C 1 21  ? 79.931  106.206 141.528 1.00 71.92  ? 21  PHE C O     1 
ATOM   5922  C  CB    . PHE C 1 21  ? 77.343  107.434 139.797 1.00 58.03  ? 21  PHE C CB    1 
ATOM   5923  C  CG    . PHE C 1 21  ? 76.757  108.264 138.691 1.00 63.37  ? 21  PHE C CG    1 
ATOM   5924  C  CD1   . PHE C 1 21  ? 76.211  109.508 138.958 1.00 64.47  ? 21  PHE C CD1   1 
ATOM   5925  C  CD2   . PHE C 1 21  ? 76.754  107.803 137.385 1.00 64.33  ? 21  PHE C CD2   1 
ATOM   5926  C  CE1   . PHE C 1 21  ? 75.672  110.276 137.945 1.00 66.04  ? 21  PHE C CE1   1 
ATOM   5927  C  CE2   . PHE C 1 21  ? 76.216  108.566 136.367 1.00 65.00  ? 21  PHE C CE2   1 
ATOM   5928  C  CZ    . PHE C 1 21  ? 75.674  109.805 136.647 1.00 67.07  ? 21  PHE C CZ    1 
ATOM   5929  N  N     . ALA C 1 22  ? 78.655  107.721 142.598 1.00 63.73  ? 22  ALA C N     1 
ATOM   5930  C  CA    . ALA C 1 22  ? 78.957  107.209 143.928 1.00 60.96  ? 22  ALA C CA    1 
ATOM   5931  C  C     . ALA C 1 22  ? 78.006  106.072 144.273 1.00 69.95  ? 22  ALA C C     1 
ATOM   5932  O  O     . ALA C 1 22  ? 76.793  106.183 144.069 1.00 76.32  ? 22  ALA C O     1 
ATOM   5933  C  CB    . ALA C 1 22  ? 78.855  108.322 144.971 1.00 58.64  ? 22  ALA C CB    1 
ATOM   5934  N  N     . GLY C 1 23  ? 78.562  104.983 144.793 1.00 77.26  ? 23  GLY C N     1 
ATOM   5935  C  CA    . GLY C 1 23  ? 77.785  103.812 145.134 1.00 73.69  ? 23  GLY C CA    1 
ATOM   5936  C  C     . GLY C 1 23  ? 77.840  102.681 144.132 1.00 72.33  ? 23  GLY C C     1 
ATOM   5937  O  O     . GLY C 1 23  ? 77.163  101.668 144.335 1.00 76.43  ? 23  GLY C O     1 
ATOM   5938  N  N     . ASP C 1 24  ? 78.621  102.817 143.064 1.00 73.93  ? 24  ASP C N     1 
ATOM   5939  C  CA    . ASP C 1 24  ? 78.764  101.779 142.060 1.00 76.37  ? 24  ASP C CA    1 
ATOM   5940  C  C     . ASP C 1 24  ? 80.014  100.950 142.342 1.00 81.09  ? 24  ASP C C     1 
ATOM   5941  O  O     . ASP C 1 24  ? 80.695  101.123 143.358 1.00 80.39  ? 24  ASP C O     1 
ATOM   5942  C  CB    . ASP C 1 24  ? 78.814  102.394 140.658 1.00 74.84  ? 24  ASP C CB    1 
ATOM   5943  C  CG    . ASP C 1 24  ? 77.559  103.171 140.319 1.00 83.05  ? 24  ASP C CG    1 
ATOM   5944  O  OD1   . ASP C 1 24  ? 76.661  103.258 141.182 1.00 83.47  ? 24  ASP C OD1   1 
ATOM   5945  O  OD2   . ASP C 1 24  ? 77.470  103.693 139.188 1.00 78.49  ? 24  ASP C OD2   1 
ATOM   5946  N  N     . ASP C 1 25  ? 80.321  100.033 141.426 1.00 87.60  ? 25  ASP C N     1 
ATOM   5947  C  CA    . ASP C 1 25  ? 81.451  99.125  141.575 1.00 83.42  ? 25  ASP C CA    1 
ATOM   5948  C  C     . ASP C 1 25  ? 82.673  99.552  140.771 1.00 86.36  ? 25  ASP C C     1 
ATOM   5949  O  O     . ASP C 1 25  ? 83.803  99.379  141.237 1.00 88.00  ? 25  ASP C O     1 
ATOM   5950  C  CB    . ASP C 1 25  ? 81.046  97.706  141.164 1.00 90.46  ? 25  ASP C CB    1 
ATOM   5951  C  CG    . ASP C 1 25  ? 80.036  97.092  142.116 1.00 94.96  ? 25  ASP C CG    1 
ATOM   5952  O  OD1   . ASP C 1 25  ? 80.020  97.483  143.301 1.00 92.79  ? 25  ASP C OD1   1 
ATOM   5953  O  OD2   . ASP C 1 25  ? 79.258  96.218  141.674 1.00 92.35  ? 25  ASP C OD2   1 
ATOM   5954  N  N     . ALA C 1 26  ? 82.476  100.103 139.577 1.00 84.13  ? 26  ALA C N     1 
ATOM   5955  C  CA    . ALA C 1 26  ? 83.579  100.490 138.712 1.00 80.43  ? 26  ALA C CA    1 
ATOM   5956  C  C     . ALA C 1 26  ? 83.291  101.837 138.067 1.00 79.81  ? 26  ALA C C     1 
ATOM   5957  O  O     . ALA C 1 26  ? 82.126  102.211 137.893 1.00 77.00  ? 26  ALA C O     1 
ATOM   5958  C  CB    . ALA C 1 26  ? 83.818  99.435  137.621 1.00 78.01  ? 26  ALA C CB    1 
ATOM   5959  N  N     . PRO C 1 27  ? 84.332  102.589 137.708 1.00 71.64  ? 27  PRO C N     1 
ATOM   5960  C  CA    . PRO C 1 27  ? 84.112  103.866 137.019 1.00 64.68  ? 27  PRO C CA    1 
ATOM   5961  C  C     . PRO C 1 27  ? 83.481  103.570 135.667 1.00 65.60  ? 27  PRO C C     1 
ATOM   5962  O  O     . PRO C 1 27  ? 83.774  102.559 135.027 1.00 73.42  ? 27  PRO C O     1 
ATOM   5963  C  CB    . PRO C 1 27  ? 85.529  104.429 136.848 1.00 60.20  ? 27  PRO C CB    1 
ATOM   5964  C  CG    . PRO C 1 27  ? 86.442  103.259 137.026 1.00 67.15  ? 27  PRO C CG    1 
ATOM   5965  C  CD    . PRO C 1 27  ? 85.757  102.357 138.000 1.00 68.66  ? 27  PRO C CD    1 
ATOM   5966  N  N     . ARG C 1 28  ? 82.601  104.476 135.233 1.00 67.78  ? 28  ARG C N     1 
ATOM   5967  C  CA    . ARG C 1 28  ? 81.903  104.303 133.966 1.00 70.71  ? 28  ARG C CA    1 
ATOM   5968  C  C     . ARG C 1 28  ? 82.575  105.008 132.781 1.00 69.62  ? 28  ARG C C     1 
ATOM   5969  O  O     . ARG C 1 28  ? 82.194  104.796 131.627 1.00 67.12  ? 28  ARG C O     1 
ATOM   5970  C  CB    . ARG C 1 28  ? 80.487  104.879 134.054 1.00 69.98  ? 28  ARG C CB    1 
ATOM   5971  C  CG    . ARG C 1 28  ? 79.575  104.148 135.022 1.00 70.49  ? 28  ARG C CG    1 
ATOM   5972  C  CD    . ARG C 1 28  ? 78.222  104.831 135.131 1.00 68.32  ? 28  ARG C CD    1 
ATOM   5973  N  NE    . ARG C 1 28  ? 77.492  104.801 133.869 1.00 79.03  ? 28  ARG C NE    1 
ATOM   5974  C  CZ    . ARG C 1 28  ? 76.340  105.422 133.656 1.00 79.22  ? 28  ARG C CZ    1 
ATOM   5975  N  NH1   . ARG C 1 28  ? 75.754  106.135 134.605 1.00 76.03  ? 28  ARG C NH1   1 
ATOM   5976  N  NH2   . ARG C 1 28  ? 75.761  105.325 132.463 1.00 72.90  ? 28  ARG C NH2   1 
ATOM   5977  N  N     . ALA C 1 29  ? 83.585  105.834 133.057 1.00 62.69  ? 29  ALA C N     1 
ATOM   5978  C  CA    . ALA C 1 29  ? 84.265  106.603 132.022 1.00 62.40  ? 29  ALA C CA    1 
ATOM   5979  C  C     . ALA C 1 29  ? 85.753  106.630 132.337 1.00 66.80  ? 29  ALA C C     1 
ATOM   5980  O  O     . ALA C 1 29  ? 86.163  107.199 133.351 1.00 72.50  ? 29  ALA C O     1 
ATOM   5981  C  CB    . ALA C 1 29  ? 83.740  108.025 131.810 1.00 67.43  ? 29  ALA C CB    1 
ATOM   5982  N  N     . VAL C 1 30  ? 86.553  106.015 131.466 1.00 68.41  ? 30  VAL C N     1 
ATOM   5983  C  CA    . VAL C 1 30  ? 88.008  106.055 131.557 1.00 64.16  ? 30  VAL C CA    1 
ATOM   5984  C  C     . VAL C 1 30  ? 88.552  106.484 130.202 1.00 70.22  ? 30  VAL C C     1 
ATOM   5985  O  O     . VAL C 1 30  ? 88.235  105.866 129.179 1.00 77.21  ? 30  VAL C O     1 
ATOM   5986  C  CB    . VAL C 1 30  ? 88.601  104.695 131.968 1.00 65.67  ? 30  VAL C CB    1 
ATOM   5987  C  CG1   . VAL C 1 30  ? 90.120  104.746 131.931 1.00 64.30  ? 30  VAL C CG1   1 
ATOM   5988  C  CG2   . VAL C 1 30  ? 88.114  104.291 133.353 1.00 64.12  ? 30  VAL C CG2   1 
ATOM   5989  N  N     . PHE C 1 31  ? 89.369  107.537 130.194 1.00 63.18  ? 31  PHE C N     1 
ATOM   5990  C  CA    . PHE C 1 31  ? 89.938  108.051 128.955 1.00 66.64  ? 31  PHE C CA    1 
ATOM   5991  C  C     . PHE C 1 31  ? 91.179  108.861 129.291 1.00 69.32  ? 31  PHE C C     1 
ATOM   5992  O  O     . PHE C 1 31  ? 91.257  109.440 130.381 1.00 75.80  ? 31  PHE C O     1 
ATOM   5993  C  CB    . PHE C 1 31  ? 88.922  108.911 128.187 1.00 65.21  ? 31  PHE C CB    1 
ATOM   5994  C  CG    . PHE C 1 31  ? 88.478  110.143 128.931 1.00 65.49  ? 31  PHE C CG    1 
ATOM   5995  C  CD1   . PHE C 1 31  ? 87.451  110.079 129.856 1.00 69.40  ? 31  PHE C CD1   1 
ATOM   5996  C  CD2   . PHE C 1 31  ? 89.079  111.369 128.688 1.00 62.08  ? 31  PHE C CD2   1 
ATOM   5997  C  CE1   . PHE C 1 31  ? 87.039  111.207 130.536 1.00 66.50  ? 31  PHE C CE1   1 
ATOM   5998  C  CE2   . PHE C 1 31  ? 88.670  112.502 129.367 1.00 66.05  ? 31  PHE C CE2   1 
ATOM   5999  C  CZ    . PHE C 1 31  ? 87.649  112.422 130.291 1.00 68.29  ? 31  PHE C CZ    1 
ATOM   6000  N  N     . PRO C 1 32  ? 92.159  108.919 128.394 1.00 69.40  ? 32  PRO C N     1 
ATOM   6001  C  CA    . PRO C 1 32  ? 93.368  109.703 128.670 1.00 64.83  ? 32  PRO C CA    1 
ATOM   6002  C  C     . PRO C 1 32  ? 93.077  111.194 128.726 1.00 62.97  ? 32  PRO C C     1 
ATOM   6003  O  O     . PRO C 1 32  ? 92.136  111.693 128.106 1.00 75.00  ? 32  PRO C O     1 
ATOM   6004  C  CB    . PRO C 1 32  ? 94.294  109.365 127.494 1.00 64.46  ? 32  PRO C CB    1 
ATOM   6005  C  CG    . PRO C 1 32  ? 93.740  108.107 126.904 1.00 66.55  ? 32  PRO C CG    1 
ATOM   6006  C  CD    . PRO C 1 32  ? 92.266  108.166 127.133 1.00 67.28  ? 32  PRO C CD    1 
ATOM   6007  N  N     . SER C 1 33  ? 93.910  111.907 129.484 1.00 50.53  ? 33  SER C N     1 
ATOM   6008  C  CA    . SER C 1 33  ? 93.803  113.359 129.612 1.00 61.15  ? 33  SER C CA    1 
ATOM   6009  C  C     . SER C 1 33  ? 94.810  113.994 128.659 1.00 68.66  ? 33  SER C C     1 
ATOM   6010  O  O     . SER C 1 33  ? 95.932  114.339 129.027 1.00 68.07  ? 33  SER C O     1 
ATOM   6011  C  CB    . SER C 1 33  ? 94.036  113.790 131.057 1.00 62.89  ? 33  SER C CB    1 
ATOM   6012  O  OG    . SER C 1 33  ? 95.417  113.793 131.366 1.00 64.56  ? 33  SER C OG    1 
ATOM   6013  N  N     . ILE C 1 34  ? 94.391  114.146 127.405 1.00 71.78  ? 34  ILE C N     1 
ATOM   6014  C  CA    . ILE C 1 34  ? 95.250  114.643 126.339 1.00 65.17  ? 34  ILE C CA    1 
ATOM   6015  C  C     . ILE C 1 34  ? 94.446  115.605 125.476 1.00 67.87  ? 34  ILE C C     1 
ATOM   6016  O  O     . ILE C 1 34  ? 93.288  115.328 125.143 1.00 75.70  ? 34  ILE C O     1 
ATOM   6017  C  CB    . ILE C 1 34  ? 95.820  113.486 125.494 1.00 62.48  ? 34  ILE C CB    1 
ATOM   6018  C  CG1   . ILE C 1 34  ? 97.050  112.879 126.172 1.00 69.46  ? 34  ILE C CG1   1 
ATOM   6019  C  CG2   . ILE C 1 34  ? 96.161  113.948 124.087 1.00 74.86  ? 34  ILE C CG2   1 
ATOM   6020  C  CD1   . ILE C 1 34  ? 97.586  111.650 125.471 1.00 71.08  ? 34  ILE C CD1   1 
ATOM   6021  N  N     . VAL C 1 35  ? 95.051  116.738 125.120 1.00 64.13  ? 35  VAL C N     1 
ATOM   6022  C  CA    . VAL C 1 35  ? 94.450  117.725 124.231 1.00 63.93  ? 35  VAL C CA    1 
ATOM   6023  C  C     . VAL C 1 35  ? 95.378  117.913 123.039 1.00 67.54  ? 35  VAL C C     1 
ATOM   6024  O  O     . VAL C 1 35  ? 96.577  118.149 123.212 1.00 77.80  ? 35  VAL C O     1 
ATOM   6025  C  CB    . VAL C 1 35  ? 94.203  119.066 124.949 1.00 59.96  ? 35  VAL C CB    1 
ATOM   6026  C  CG1   . VAL C 1 35  ? 93.481  120.035 124.027 1.00 62.66  ? 35  VAL C CG1   1 
ATOM   6027  C  CG2   . VAL C 1 35  ? 93.408  118.845 126.228 1.00 67.16  ? 35  VAL C CG2   1 
ATOM   6028  N  N     . GLY C 1 36  ? 94.822  117.813 121.835 1.00 69.20  ? 36  GLY C N     1 
ATOM   6029  C  CA    . GLY C 1 36  ? 95.610  117.845 120.619 1.00 62.68  ? 36  GLY C CA    1 
ATOM   6030  C  C     . GLY C 1 36  ? 95.243  119.010 119.721 1.00 72.74  ? 36  GLY C C     1 
ATOM   6031  O  O     . GLY C 1 36  ? 94.103  119.477 119.714 1.00 83.94  ? 36  GLY C O     1 
ATOM   6032  N  N     . ARG C 1 37  ? 96.230  119.483 118.960 1.00 73.46  ? 37  ARG C N     1 
ATOM   6033  C  CA    . ARG C 1 37  ? 96.051  120.575 118.018 1.00 75.89  ? 37  ARG C CA    1 
ATOM   6034  C  C     . ARG C 1 37  ? 96.558  120.167 116.642 1.00 79.54  ? 37  ARG C C     1 
ATOM   6035  O  O     . ARG C 1 37  ? 97.605  119.515 116.535 1.00 82.34  ? 37  ARG C O     1 
ATOM   6036  C  CB    . ARG C 1 37  ? 96.795  121.835 118.487 1.00 76.48  ? 37  ARG C CB    1 
ATOM   6037  C  CG    . ARG C 1 37  ? 96.378  122.335 119.857 1.00 75.05  ? 37  ARG C CG    1 
ATOM   6038  C  CD    . ARG C 1 37  ? 94.957  122.872 119.848 1.00 80.39  ? 37  ARG C CD    1 
ATOM   6039  N  NE    . ARG C 1 37  ? 94.779  123.999 120.757 1.00 81.87  ? 37  ARG C NE    1 
ATOM   6040  C  CZ    . ARG C 1 37  ? 94.822  123.920 122.081 1.00 82.33  ? 37  ARG C CZ    1 
ATOM   6041  N  NH1   . ARG C 1 37  ? 95.017  122.766 122.700 1.00 80.26  ? 37  ARG C NH1   1 
ATOM   6042  N  NH2   . ARG C 1 37  ? 94.655  125.024 122.802 1.00 79.58  ? 37  ARG C NH2   1 
ATOM   6043  N  N     . PRO C 1 38  ? 95.848  120.538 115.575 1.00 82.13  ? 38  PRO C N     1 
ATOM   6044  C  CA    . PRO C 1 38  ? 96.308  120.192 114.223 1.00 78.43  ? 38  PRO C CA    1 
ATOM   6045  C  C     . PRO C 1 38  ? 97.662  120.817 113.919 1.00 79.24  ? 38  PRO C C     1 
ATOM   6046  O  O     . PRO C 1 38  ? 97.994  121.900 114.401 1.00 85.06  ? 38  PRO C O     1 
ATOM   6047  C  CB    . PRO C 1 38  ? 95.212  120.759 113.311 1.00 77.45  ? 38  PRO C CB    1 
ATOM   6048  C  CG    . PRO C 1 38  ? 94.371  121.645 114.176 1.00 79.59  ? 38  PRO C CG    1 
ATOM   6049  C  CD    . PRO C 1 38  ? 94.512  121.156 115.576 1.00 79.30  ? 38  PRO C CD    1 
ATOM   6050  N  N     . ARG C 1 39  ? 98.450  120.112 113.106 1.00 79.40  ? 39  ARG C N     1 
ATOM   6051  C  CA    . ARG C 1 39  ? 99.820  120.509 112.807 1.00 79.97  ? 39  ARG C CA    1 
ATOM   6052  C  C     . ARG C 1 39  ? 100.046 120.896 111.353 1.00 84.70  ? 39  ARG C C     1 
ATOM   6053  O  O     . ARG C 1 39  ? 100.891 121.756 111.079 1.00 83.47  ? 39  ARG C O     1 
ATOM   6054  C  CB    . ARG C 1 39  ? 100.785 119.372 113.172 1.00 77.38  ? 39  ARG C CB    1 
ATOM   6055  C  CG    . ARG C 1 39  ? 102.257 119.725 113.045 1.00 80.21  ? 39  ARG C CG    1 
ATOM   6056  C  CD    . ARG C 1 39  ? 103.091 118.990 114.076 1.00 85.84  ? 39  ARG C CD    1 
ATOM   6057  N  NE    . ARG C 1 39  ? 103.046 117.546 113.882 1.00 83.24  ? 39  ARG C NE    1 
ATOM   6058  C  CZ    . ARG C 1 39  ? 103.895 116.864 113.127 1.00 84.31  ? 39  ARG C CZ    1 
ATOM   6059  N  NH1   . ARG C 1 39  ? 104.873 117.468 112.470 1.00 82.18  ? 39  ARG C NH1   1 
ATOM   6060  N  NH2   . ARG C 1 39  ? 103.760 115.545 113.027 1.00 86.03  ? 39  ARG C NH2   1 
ATOM   6061  N  N     . HIS C 1 40  ? 99.316  120.300 110.417 1.00 91.35  ? 40  HIS C N     1 
ATOM   6062  C  CA    . HIS C 1 40  ? 99.610  120.426 108.996 1.00 88.07  ? 40  HIS C CA    1 
ATOM   6063  C  C     . HIS C 1 40  ? 98.712  121.478 108.344 1.00 92.78  ? 40  HIS C C     1 
ATOM   6064  O  O     . HIS C 1 40  ? 97.975  122.207 109.019 1.00 91.11  ? 40  HIS C O     1 
ATOM   6065  C  CB    . HIS C 1 40  ? 99.481  119.060 108.323 1.00 86.25  ? 40  HIS C CB    1 
ATOM   6066  C  CG    . HIS C 1 40  ? 100.612 118.127 108.636 1.00 87.68  ? 40  HIS C CG    1 
ATOM   6067  N  ND1   . HIS C 1 40  ? 100.416 116.817 109.014 1.00 93.28  ? 40  HIS C ND1   1 
ATOM   6068  C  CD2   . HIS C 1 40  ? 101.952 118.320 108.630 1.00 85.77  ? 40  HIS C CD2   1 
ATOM   6069  C  CE1   . HIS C 1 40  ? 101.586 116.241 109.226 1.00 91.92  ? 40  HIS C CE1   1 
ATOM   6070  N  NE2   . HIS C 1 40  ? 102.535 117.133 109.000 1.00 89.58  ? 40  HIS C NE2   1 
ATOM   6071  N  N     . GLN C 1 41  ? 98.788  121.556 107.012 1.00 106.82 ? 41  GLN C N     1 
ATOM   6072  C  CA    . GLN C 1 41  ? 98.187  122.673 106.282 1.00 107.14 ? 41  GLN C CA    1 
ATOM   6073  C  C     . GLN C 1 41  ? 96.667  122.668 106.397 1.00 108.16 ? 41  GLN C C     1 
ATOM   6074  O  O     . GLN C 1 41  ? 96.070  123.643 106.867 1.00 108.84 ? 41  GLN C O     1 
ATOM   6075  C  CB    . GLN C 1 41  ? 98.625  122.625 104.816 1.00 106.10 ? 41  GLN C CB    1 
ATOM   6076  C  CG    . GLN C 1 41  ? 98.371  123.908 104.042 1.00 108.23 ? 41  GLN C CG    1 
ATOM   6077  C  CD    . GLN C 1 41  ? 98.808  123.807 102.591 1.00 109.44 ? 41  GLN C CD    1 
ATOM   6078  O  OE1   . GLN C 1 41  ? 99.758  123.093 102.266 1.00 108.81 ? 41  GLN C OE1   1 
ATOM   6079  N  NE2   . GLN C 1 41  ? 98.119  124.526 101.712 1.00 107.95 ? 41  GLN C NE2   1 
ATOM   6080  N  N     . GLY C 1 42  ? 96.045  121.564 105.971 1.00 100.00 ? 42  GLY C N     1 
ATOM   6081  C  CA    . GLY C 1 42  ? 94.578  121.410 106.062 1.00 101.39 ? 42  GLY C CA    1 
ATOM   6082  C  C     . GLY C 1 42  ? 93.892  121.783 104.759 1.00 101.41 ? 42  GLY C C     1 
ATOM   6083  O  O     . GLY C 1 42  ? 93.060  122.710 104.780 1.00 98.01  ? 42  GLY C O     1 
ATOM   6084  N  N     . VAL C 1 43  ? 94.178  121.044 103.684 1.00 114.21 ? 43  VAL C N     1 
ATOM   6085  C  CA    . VAL C 1 43  ? 93.505  121.266 102.367 1.00 111.06 ? 43  VAL C CA    1 
ATOM   6086  C  C     . VAL C 1 43  ? 92.084  120.701 102.262 1.00 111.89 ? 43  VAL C C     1 
ATOM   6087  O  O     . VAL C 1 43  ? 91.649  120.055 103.238 1.00 113.63 ? 43  VAL C O     1 
ATOM   6088  C  CB    . VAL C 1 43  ? 94.346  120.697 101.209 1.00 105.32 ? 43  VAL C CB    1 
ATOM   6089  C  CG1   . VAL C 1 43  ? 95.679  121.420 101.077 1.00 107.77 ? 43  VAL C CG1   1 
ATOM   6090  C  CG2   . VAL C 1 43  ? 94.562  119.200 101.355 1.00 106.24 ? 43  VAL C CG2   1 
ATOM   6091  N  N     . MET C 1 44  ? 91.390  120.959 101.143 1.00 106.80 ? 44  MET C N     1 
ATOM   6092  C  CA    . MET C 1 44  ? 89.979  120.509 100.935 1.00 107.95 ? 44  MET C CA    1 
ATOM   6093  C  C     . MET C 1 44  ? 88.916  121.319 101.663 1.00 107.94 ? 44  MET C C     1 
ATOM   6094  O  O     . MET C 1 44  ? 89.306  122.109 102.546 1.00 107.32 ? 44  MET C O     1 
ATOM   6095  C  CB    . MET C 1 44  ? 89.843  119.009 101.224 1.00 106.21 ? 44  MET C CB    1 
ATOM   6096  C  CG    . MET C 1 44  ? 90.636  118.134 100.275 1.00 106.32 ? 44  MET C CG    1 
ATOM   6097  S  SD    . MET C 1 44  ? 90.519  116.379 100.707 1.00 103.27 ? 44  MET C SD    1 
ATOM   6098  C  CE    . MET C 1 44  ? 88.829  116.034 100.222 1.00 103.92 ? 44  MET C CE    1 
ATOM   6099  N  N     . VAL C 1 45  ? 87.635  121.153 101.311 1.00 120.90 ? 45  VAL C N     1 
ATOM   6100  C  CA    . VAL C 1 45  ? 86.533  121.931 101.957 1.00 120.56 ? 45  VAL C CA    1 
ATOM   6101  C  C     . VAL C 1 45  ? 85.290  121.085 102.247 1.00 119.38 ? 45  VAL C C     1 
ATOM   6102  O  O     . VAL C 1 45  ? 85.207  119.962 101.713 1.00 118.24 ? 45  VAL C O     1 
ATOM   6103  C  CB    . VAL C 1 45  ? 86.216  123.061 100.954 1.00 119.44 ? 45  VAL C CB    1 
ATOM   6104  C  CG1   . VAL C 1 45  ? 85.021  123.893 101.394 1.00 118.75 ? 45  VAL C CG1   1 
ATOM   6105  C  CG2   . VAL C 1 45  ? 87.418  123.955 100.693 1.00 118.15 ? 45  VAL C CG2   1 
ATOM   6106  N  N     . GLY C 1 46  ? 84.379  121.586 103.091 1.00 130.19 ? 46  GLY C N     1 
ATOM   6107  C  CA    . GLY C 1 46  ? 83.120  120.866 103.374 1.00 131.32 ? 46  GLY C CA    1 
ATOM   6108  C  C     . GLY C 1 46  ? 83.301  119.789 104.427 1.00 133.95 ? 46  GLY C C     1 
ATOM   6109  O  O     . GLY C 1 46  ? 82.301  119.130 104.774 1.00 133.58 ? 46  GLY C O     1 
ATOM   6110  N  N     . MET C 1 47  ? 84.532  119.614 104.916 1.00 134.07 ? 47  MET C N     1 
ATOM   6111  C  CA    . MET C 1 47  ? 84.826  118.610 105.966 1.00 131.79 ? 47  MET C CA    1 
ATOM   6112  C  C     . MET C 1 47  ? 84.183  119.023 107.299 1.00 131.94 ? 47  MET C C     1 
ATOM   6113  O  O     . MET C 1 47  ? 83.623  118.138 107.966 1.00 130.55 ? 47  MET C O     1 
ATOM   6114  C  CB    . MET C 1 47  ? 86.341  118.444 106.118 1.00 131.27 ? 47  MET C CB    1 
ATOM   6115  C  CG    . MET C 1 47  ? 86.974  117.540 105.084 1.00 129.74 ? 47  MET C CG    1 
ATOM   6116  S  SD    . MET C 1 47  ? 86.939  115.796 105.570 1.00 138.01 ? 47  MET C SD    1 
ATOM   6117  C  CE    . MET C 1 47  ? 87.153  115.929 107.345 1.00 131.56 ? 47  MET C CE    1 
ATOM   6118  N  N     . GLY C 1 48  ? 84.188  120.315 107.648 1.00 125.32 ? 48  GLY C N     1 
ATOM   6119  C  CA    . GLY C 1 48  ? 83.675  120.763 108.969 1.00 125.45 ? 48  GLY C CA    1 
ATOM   6120  C  C     . GLY C 1 48  ? 84.431  120.168 110.147 1.00 126.61 ? 48  GLY C C     1 
ATOM   6121  O  O     . GLY C 1 48  ? 83.762  119.644 111.054 1.00 125.28 ? 48  GLY C O     1 
ATOM   6122  N  N     . GLN C 1 49  ? 85.769  120.249 110.150 1.00 118.42 ? 49  GLN C N     1 
ATOM   6123  C  CA    . GLN C 1 49  ? 86.627  119.603 111.184 1.00 115.79 ? 49  GLN C CA    1 
ATOM   6124  C  C     . GLN C 1 49  ? 86.980  120.588 112.315 1.00 117.59 ? 49  GLN C C     1 
ATOM   6125  O  O     . GLN C 1 49  ? 87.276  121.755 112.004 1.00 114.47 ? 49  GLN C O     1 
ATOM   6126  C  CB    . GLN C 1 49  ? 87.886  119.154 110.445 1.00 113.87 ? 49  GLN C CB    1 
ATOM   6127  C  CG    . GLN C 1 49  ? 88.567  120.289 109.694 1.00 114.62 ? 49  GLN C CG    1 
ATOM   6128  C  CD    . GLN C 1 49  ? 89.121  119.839 108.367 1.00 114.48 ? 49  GLN C CD    1 
ATOM   6129  O  OE1   . GLN C 1 49  ? 89.088  118.661 108.032 1.00 115.50 ? 49  GLN C OE1   1 
ATOM   6130  N  NE2   . GLN C 1 49  ? 89.632  120.785 107.598 1.00 112.07 ? 49  GLN C NE2   1 
ATOM   6131  N  N     . LYS C 1 50  ? 86.999  120.106 113.573 1.00 107.85 ? 50  LYS C N     1 
ATOM   6132  C  CA    . LYS C 1 50  ? 87.223  120.909 114.764 1.00 102.54 ? 50  LYS C CA    1 
ATOM   6133  C  C     . LYS C 1 50  ? 88.677  121.374 114.831 1.00 102.04 ? 50  LYS C C     1 
ATOM   6134  O  O     . LYS C 1 50  ? 89.558  120.873 114.128 1.00 104.06 ? 50  LYS C O     1 
ATOM   6135  C  CB    . LYS C 1 50  ? 86.856  120.115 116.016 1.00 99.65  ? 50  LYS C CB    1 
ATOM   6136  C  CG    . LYS C 1 50  ? 85.427  119.593 116.019 1.00 100.91 ? 50  LYS C CG    1 
ATOM   6137  C  CD    . LYS C 1 50  ? 85.203  118.539 117.097 1.00 104.07 ? 50  LYS C CD    1 
ATOM   6138  C  CE    . LYS C 1 50  ? 86.075  118.776 118.321 1.00 103.42 ? 50  LYS C CE    1 
ATOM   6139  N  NZ    . LYS C 1 50  ? 85.632  119.963 119.107 1.00 102.14 ? 50  LYS C NZ    1 
ATOM   6140  N  N     . ASP C 1 51  ? 88.920  122.357 115.699 1.00 97.45  ? 51  ASP C N     1 
ATOM   6141  C  CA    . ASP C 1 51  ? 90.251  122.920 115.883 1.00 95.22  ? 51  ASP C CA    1 
ATOM   6142  C  C     . ASP C 1 51  ? 91.013  122.307 117.048 1.00 96.22  ? 51  ASP C C     1 
ATOM   6143  O  O     . ASP C 1 51  ? 92.177  122.664 117.260 1.00 96.27  ? 51  ASP C O     1 
ATOM   6144  C  CB    . ASP C 1 51  ? 90.158  124.437 116.084 1.00 93.27  ? 51  ASP C CB    1 
ATOM   6145  C  CG    . ASP C 1 51  ? 89.390  124.813 117.335 1.00 100.36 ? 51  ASP C CG    1 
ATOM   6146  O  OD1   . ASP C 1 51  ? 88.345  124.186 117.604 1.00 102.05 ? 51  ASP C OD1   1 
ATOM   6147  O  OD2   . ASP C 1 51  ? 89.832  125.736 118.052 1.00 100.13 ? 51  ASP C OD2   1 
ATOM   6148  N  N     . SER C 1 52  ? 90.398  121.398 117.805 1.00 87.48  ? 52  SER C N     1 
ATOM   6149  C  CA    . SER C 1 52  ? 91.064  120.775 118.942 1.00 82.99  ? 52  SER C CA    1 
ATOM   6150  C  C     . SER C 1 52  ? 90.299  119.521 119.334 1.00 86.05  ? 52  SER C C     1 
ATOM   6151  O  O     . SER C 1 52  ? 89.066  119.534 119.371 1.00 91.13  ? 52  SER C O     1 
ATOM   6152  C  CB    . SER C 1 52  ? 91.152  121.740 120.128 1.00 82.34  ? 52  SER C CB    1 
ATOM   6153  O  OG    . SER C 1 52  ? 89.994  121.658 120.939 1.00 89.68  ? 52  SER C OG    1 
ATOM   6154  N  N     . TYR C 1 53  ? 91.030  118.448 119.624 1.00 77.89  ? 53  TYR C N     1 
ATOM   6155  C  CA    . TYR C 1 53  ? 90.448  117.182 120.034 1.00 77.86  ? 53  TYR C CA    1 
ATOM   6156  C  C     . TYR C 1 53  ? 90.961  116.810 121.418 1.00 80.72  ? 53  TYR C C     1 
ATOM   6157  O  O     . TYR C 1 53  ? 92.160  116.900 121.690 1.00 87.82  ? 53  TYR C O     1 
ATOM   6158  C  CB    . TYR C 1 53  ? 90.777  116.068 119.032 1.00 78.25  ? 53  TYR C CB    1 
ATOM   6159  C  CG    . TYR C 1 53  ? 90.503  116.438 117.591 1.00 78.58  ? 53  TYR C CG    1 
ATOM   6160  C  CD1   . TYR C 1 53  ? 91.463  117.083 116.822 1.00 79.43  ? 53  TYR C CD1   1 
ATOM   6161  C  CD2   . TYR C 1 53  ? 89.282  116.145 117.000 1.00 80.28  ? 53  TYR C CD2   1 
ATOM   6162  C  CE1   . TYR C 1 53  ? 91.214  117.423 115.506 1.00 79.66  ? 53  TYR C CE1   1 
ATOM   6163  C  CE2   . TYR C 1 53  ? 89.025  116.480 115.685 1.00 83.23  ? 53  TYR C CE2   1 
ATOM   6164  C  CZ    . TYR C 1 53  ? 89.994  117.120 114.944 1.00 82.72  ? 53  TYR C CZ    1 
ATOM   6165  O  OH    . TYR C 1 53  ? 89.740  117.455 113.634 1.00 82.63  ? 53  TYR C OH    1 
ATOM   6166  N  N     . VAL C 1 54  ? 90.044  116.389 122.287 1.00 74.86  ? 54  VAL C N     1 
ATOM   6167  C  CA    . VAL C 1 54  ? 90.359  116.071 123.674 1.00 71.47  ? 54  VAL C CA    1 
ATOM   6168  C  C     . VAL C 1 54  ? 89.829  114.682 123.998 1.00 70.43  ? 54  VAL C C     1 
ATOM   6169  O  O     . VAL C 1 54  ? 88.690  114.343 123.652 1.00 78.83  ? 54  VAL C O     1 
ATOM   6170  C  CB    . VAL C 1 54  ? 89.774  117.123 124.642 1.00 70.42  ? 54  VAL C CB    1 
ATOM   6171  C  CG1   . VAL C 1 54  ? 88.325  117.429 124.291 1.00 72.71  ? 54  VAL C CG1   1 
ATOM   6172  C  CG2   . VAL C 1 54  ? 89.897  116.662 126.087 1.00 74.12  ? 54  VAL C CG2   1 
ATOM   6173  N  N     . GLY C 1 55  ? 90.660  113.871 124.650 1.00 64.06  ? 55  GLY C N     1 
ATOM   6174  C  CA    . GLY C 1 55  ? 90.240  112.561 125.112 1.00 69.72  ? 55  GLY C CA    1 
ATOM   6175  C  C     . GLY C 1 55  ? 90.624  111.423 124.191 1.00 68.68  ? 55  GLY C C     1 
ATOM   6176  O  O     . GLY C 1 55  ? 91.723  111.413 123.628 1.00 71.82  ? 55  GLY C O     1 
ATOM   6177  N  N     . ASP C 1 56  ? 89.723  110.451 124.037 1.00 79.41  ? 56  ASP C N     1 
ATOM   6178  C  CA    . ASP C 1 56  ? 89.988  109.315 123.162 1.00 80.81  ? 56  ASP C CA    1 
ATOM   6179  C  C     . ASP C 1 56  ? 89.962  109.700 121.691 1.00 82.19  ? 56  ASP C C     1 
ATOM   6180  O  O     . ASP C 1 56  ? 90.472  108.942 120.856 1.00 81.69  ? 56  ASP C O     1 
ATOM   6181  C  CB    . ASP C 1 56  ? 88.977  108.198 123.426 1.00 82.63  ? 56  ASP C CB    1 
ATOM   6182  C  CG    . ASP C 1 56  ? 89.550  107.079 124.272 1.00 90.94  ? 56  ASP C CG    1 
ATOM   6183  O  OD1   . ASP C 1 56  ? 90.735  106.735 124.083 1.00 88.20  ? 56  ASP C OD1   1 
ATOM   6184  O  OD2   . ASP C 1 56  ? 88.813  106.538 125.125 1.00 91.14  ? 56  ASP C OD2   1 
ATOM   6185  N  N     . GLU C 1 57  ? 89.374  110.850 121.353 1.00 86.22  ? 57  GLU C N     1 
ATOM   6186  C  CA    . GLU C 1 57  ? 89.360  111.297 119.966 1.00 82.43  ? 57  GLU C CA    1 
ATOM   6187  C  C     . GLU C 1 57  ? 90.762  111.643 119.481 1.00 82.93  ? 57  GLU C C     1 
ATOM   6188  O  O     . GLU C 1 57  ? 91.107  111.380 118.323 1.00 83.87  ? 57  GLU C O     1 
ATOM   6189  C  CB    . GLU C 1 57  ? 88.429  112.499 119.816 1.00 83.69  ? 57  GLU C CB    1 
ATOM   6190  C  CG    . GLU C 1 57  ? 87.748  112.598 118.464 1.00 88.30  ? 57  GLU C CG    1 
ATOM   6191  C  CD    . GLU C 1 57  ? 86.753  113.742 118.395 1.00 95.39  ? 57  GLU C CD    1 
ATOM   6192  O  OE1   . GLU C 1 57  ? 86.274  114.048 117.284 1.00 93.76  ? 57  GLU C OE1   1 
ATOM   6193  O  OE2   . GLU C 1 57  ? 86.455  114.335 119.453 1.00 92.71  ? 57  GLU C OE2   1 
ATOM   6194  N  N     . ALA C 1 58  ? 91.584  112.234 120.353 1.00 77.15  ? 58  ALA C N     1 
ATOM   6195  C  CA    . ALA C 1 58  ? 92.940  112.605 119.962 1.00 77.59  ? 58  ALA C CA    1 
ATOM   6196  C  C     . ALA C 1 58  ? 93.814  111.382 119.719 1.00 75.26  ? 58  ALA C C     1 
ATOM   6197  O  O     . ALA C 1 58  ? 94.730  111.433 118.892 1.00 79.88  ? 58  ALA C O     1 
ATOM   6198  C  CB    . ALA C 1 58  ? 93.568  113.500 121.032 1.00 70.84  ? 58  ALA C CB    1 
ATOM   6199  N  N     . GLN C 1 59  ? 93.552  110.281 120.426 1.00 68.21  ? 59  GLN C N     1 
ATOM   6200  C  CA    . GLN C 1 59  ? 94.351  109.075 120.233 1.00 69.28  ? 59  GLN C CA    1 
ATOM   6201  C  C     . GLN C 1 59  ? 94.132  108.477 118.849 1.00 77.81  ? 59  GLN C C     1 
ATOM   6202  O  O     . GLN C 1 59  ? 95.065  107.938 118.244 1.00 78.70  ? 59  GLN C O     1 
ATOM   6203  C  CB    . GLN C 1 59  ? 94.022  108.048 121.318 1.00 74.86  ? 59  GLN C CB    1 
ATOM   6204  C  CG    . GLN C 1 59  ? 94.725  108.300 122.642 1.00 80.68  ? 59  GLN C CG    1 
ATOM   6205  C  CD    . GLN C 1 59  ? 96.115  107.699 122.690 1.00 82.32  ? 59  GLN C CD    1 
ATOM   6206  O  OE1   . GLN C 1 59  ? 97.114  108.416 122.656 1.00 79.62  ? 59  GLN C OE1   1 
ATOM   6207  N  NE2   . GLN C 1 59  ? 96.185  106.376 122.769 1.00 81.97  ? 59  GLN C NE2   1 
ATOM   6208  N  N     . SER C 1 60  ? 92.905  108.560 118.332 1.00 85.26  ? 60  SER C N     1 
ATOM   6209  C  CA    . SER C 1 60  ? 92.616  107.996 117.016 1.00 79.80  ? 60  SER C CA    1 
ATOM   6210  C  C     . SER C 1 60  ? 93.297  108.786 115.907 1.00 82.34  ? 60  SER C C     1 
ATOM   6211  O  O     . SER C 1 60  ? 93.781  108.205 114.928 1.00 85.95  ? 60  SER C O     1 
ATOM   6212  C  CB    . SER C 1 60  ? 91.105  107.949 116.789 1.00 77.71  ? 60  SER C CB    1 
ATOM   6213  O  OG    . SER C 1 60  ? 90.564  106.709 117.215 1.00 81.97  ? 60  SER C OG    1 
ATOM   6214  N  N     . LYS C 1 61  ? 93.344  110.113 116.038 1.00 78.62  ? 61  LYS C N     1 
ATOM   6215  C  CA    . LYS C 1 61  ? 93.880  110.994 115.007 1.00 70.97  ? 61  LYS C CA    1 
ATOM   6216  C  C     . LYS C 1 61  ? 95.246  111.559 115.384 1.00 74.34  ? 61  LYS C C     1 
ATOM   6217  O  O     . LYS C 1 61  ? 95.621  112.643 114.931 1.00 85.19  ? 61  LYS C O     1 
ATOM   6218  C  CB    . LYS C 1 61  ? 92.903  112.136 114.729 1.00 71.34  ? 61  LYS C CB    1 
ATOM   6219  C  CG    . LYS C 1 61  ? 91.500  111.689 114.374 1.00 79.69  ? 61  LYS C CG    1 
ATOM   6220  C  CD    . LYS C 1 61  ? 90.749  112.782 113.635 1.00 74.69  ? 61  LYS C CD    1 
ATOM   6221  C  CE    . LYS C 1 61  ? 89.249  112.560 113.706 1.00 79.06  ? 61  LYS C CE    1 
ATOM   6222  N  NZ    . LYS C 1 61  ? 88.513  113.422 112.741 1.00 78.68  ? 61  LYS C NZ    1 
ATOM   6223  N  N     . ARG C 1 62  ? 96.010  110.828 116.198 1.00 78.69  ? 62  ARG C N     1 
ATOM   6224  C  CA    . ARG C 1 62  ? 97.273  111.343 116.717 1.00 78.85  ? 62  ARG C CA    1 
ATOM   6225  C  C     . ARG C 1 62  ? 98.352  111.470 115.650 1.00 79.49  ? 62  ARG C C     1 
ATOM   6226  O  O     . ARG C 1 62  ? 99.408  112.045 115.934 1.00 86.94  ? 62  ARG C O     1 
ATOM   6227  C  CB    . ARG C 1 62  ? 97.770  110.452 117.855 1.00 77.93  ? 62  ARG C CB    1 
ATOM   6228  C  CG    . ARG C 1 62  ? 98.430  109.161 117.401 1.00 72.37  ? 62  ARG C CG    1 
ATOM   6229  C  CD    . ARG C 1 62  ? 98.293  108.084 118.462 1.00 79.33  ? 62  ARG C CD    1 
ATOM   6230  N  NE    . ARG C 1 62  ? 99.010  106.865 118.110 1.00 79.66  ? 62  ARG C NE    1 
ATOM   6231  C  CZ    . ARG C 1 62  ? 98.997  105.755 118.836 1.00 79.35  ? 62  ARG C CZ    1 
ATOM   6232  N  NH1   . ARG C 1 62  ? 98.318  105.677 119.968 1.00 79.77  ? 62  ARG C NH1   1 
ATOM   6233  N  NH2   . ARG C 1 62  ? 99.680  104.695 118.414 1.00 75.11  ? 62  ARG C NH2   1 
ATOM   6234  N  N     . GLY C 1 63  ? 98.122  110.956 114.444 1.00 71.45  ? 63  GLY C N     1 
ATOM   6235  C  CA    . GLY C 1 63  ? 99.124  111.011 113.398 1.00 70.81  ? 63  GLY C CA    1 
ATOM   6236  C  C     . GLY C 1 63  ? 99.305  112.354 112.729 1.00 73.40  ? 63  GLY C C     1 
ATOM   6237  O  O     . GLY C 1 63  ? 100.306 112.547 112.031 1.00 76.44  ? 63  GLY C O     1 
ATOM   6238  N  N     . ILE C 1 64  ? 98.371  113.289 112.910 1.00 76.92  ? 64  ILE C N     1 
ATOM   6239  C  CA    . ILE C 1 64  ? 98.449  114.606 112.292 1.00 75.35  ? 64  ILE C CA    1 
ATOM   6240  C  C     . ILE C 1 64  ? 98.473  115.723 113.326 1.00 76.82  ? 64  ILE C C     1 
ATOM   6241  O  O     . ILE C 1 64  ? 98.737  116.881 112.987 1.00 81.56  ? 64  ILE C O     1 
ATOM   6242  C  CB    . ILE C 1 64  ? 97.292  114.826 111.293 1.00 71.86  ? 64  ILE C CB    1 
ATOM   6243  C  CG1   . ILE C 1 64  ? 95.975  115.057 112.039 1.00 72.63  ? 64  ILE C CG1   1 
ATOM   6244  C  CG2   . ILE C 1 64  ? 97.187  113.658 110.328 1.00 71.88  ? 64  ILE C CG2   1 
ATOM   6245  C  CD1   . ILE C 1 64  ? 94.757  115.076 111.142 1.00 72.07  ? 64  ILE C CD1   1 
ATOM   6246  N  N     . LEU C 1 65  ? 98.201  115.407 114.588 1.00 72.54  ? 65  LEU C N     1 
ATOM   6247  C  CA    . LEU C 1 65  ? 98.142  116.405 115.644 1.00 71.48  ? 65  LEU C CA    1 
ATOM   6248  C  C     . LEU C 1 65  ? 99.149  116.098 116.749 1.00 70.85  ? 65  LEU C C     1 
ATOM   6249  O  O     . LEU C 1 65  ? 99.732  115.013 116.819 1.00 74.37  ? 65  LEU C O     1 
ATOM   6250  C  CB    . LEU C 1 65  ? 96.716  116.501 116.201 1.00 73.36  ? 65  LEU C CB    1 
ATOM   6251  C  CG    . LEU C 1 65  ? 96.076  115.272 116.848 1.00 70.00  ? 65  LEU C CG    1 
ATOM   6252  C  CD1   . LEU C 1 65  ? 96.283  115.238 118.353 1.00 80.57  ? 65  LEU C CD1   1 
ATOM   6253  C  CD2   . LEU C 1 65  ? 94.595  115.226 116.510 1.00 72.67  ? 65  LEU C CD2   1 
ATOM   6254  N  N     . THR C 1 66  ? 99.347  117.086 117.620 1.00 72.71  ? 66  THR C N     1 
ATOM   6255  C  CA    . THR C 1 66  ? 100.359 117.043 118.666 1.00 74.57  ? 66  THR C CA    1 
ATOM   6256  C  C     . THR C 1 66  ? 99.695  116.819 120.018 1.00 78.20  ? 66  THR C C     1 
ATOM   6257  O  O     . THR C 1 66  ? 98.745  117.525 120.373 1.00 80.61  ? 66  THR C O     1 
ATOM   6258  C  CB    . THR C 1 66  ? 101.166 118.343 118.695 1.00 69.22  ? 66  THR C CB    1 
ATOM   6259  O  OG1   . THR C 1 66  ? 100.465 119.324 119.471 1.00 70.44  ? 66  THR C OG1   1 
ATOM   6260  C  CG2   . THR C 1 66  ? 101.355 118.876 117.287 1.00 75.41  ? 66  THR C CG2   1 
ATOM   6261  N  N     . LEU C 1 67  ? 100.202 115.847 120.769 1.00 65.91  ? 67  LEU C N     1 
ATOM   6262  C  CA    . LEU C 1 67  ? 99.668  115.547 122.088 1.00 68.38  ? 67  LEU C CA    1 
ATOM   6263  C  C     . LEU C 1 67  ? 100.309 116.445 123.139 1.00 72.60  ? 67  LEU C C     1 
ATOM   6264  O  O     . LEU C 1 67  ? 101.513 116.715 123.094 1.00 74.84  ? 67  LEU C O     1 
ATOM   6265  C  CB    . LEU C 1 67  ? 99.910  114.081 122.441 1.00 73.99  ? 67  LEU C CB    1 
ATOM   6266  C  CG    . LEU C 1 67  ? 99.356  113.026 121.481 1.00 67.35  ? 67  LEU C CG    1 
ATOM   6267  C  CD1   . LEU C 1 67  ? 99.311  111.672 122.162 1.00 76.61  ? 67  LEU C CD1   1 
ATOM   6268  C  CD2   . LEU C 1 67  ? 97.980  113.413 120.975 1.00 60.86  ? 67  LEU C CD2   1 
ATOM   6269  N  N     . LYS C 1 68  ? 99.497  116.910 124.085 1.00 68.31  ? 68  LYS C N     1 
ATOM   6270  C  CA    . LYS C 1 68  ? 99.970  117.758 125.168 1.00 67.51  ? 68  LYS C CA    1 
ATOM   6271  C  C     . LYS C 1 68  ? 99.278  117.364 126.465 1.00 73.76  ? 68  LYS C C     1 
ATOM   6272  O  O     . LYS C 1 68  ? 98.066  117.141 126.486 1.00 77.56  ? 68  LYS C O     1 
ATOM   6273  C  CB    . LYS C 1 68  ? 99.721  119.241 124.869 1.00 70.03  ? 68  LYS C CB    1 
ATOM   6274  C  CG    . LYS C 1 68  ? 100.675 120.182 125.583 1.00 78.02  ? 68  LYS C CG    1 
ATOM   6275  C  CD    . LYS C 1 68  ? 102.031 120.231 124.900 1.00 78.59  ? 68  LYS C CD    1 
ATOM   6276  C  CE    . LYS C 1 68  ? 101.951 120.944 123.562 1.00 76.27  ? 68  LYS C CE    1 
ATOM   6277  N  NZ    . LYS C 1 68  ? 103.172 120.727 122.740 1.00 73.44  ? 68  LYS C NZ    1 
ATOM   6278  N  N     . TYR C 1 69  ? 100.045 117.321 127.559 1.00 77.34  ? 69  TYR C N     1 
ATOM   6279  C  CA    . TYR C 1 69  ? 99.481  116.955 128.886 1.00 74.74  ? 69  TYR C CA    1 
ATOM   6280  C  C     . TYR C 1 69  ? 99.467  118.185 129.804 1.00 80.40  ? 69  TYR C C     1 
ATOM   6281  O  O     . TYR C 1 69  ? 100.550 118.731 130.088 1.00 79.26  ? 69  TYR C O     1 
ATOM   6282  C  CB    . TYR C 1 69  ? 100.309 115.838 129.526 1.00 70.38  ? 69  TYR C CB    1 
ATOM   6283  C  CG    . TYR C 1 69  ? 99.805  114.443 129.261 1.00 77.78  ? 69  TYR C CG    1 
ATOM   6284  C  CD1   . TYR C 1 69  ? 100.444 113.613 128.354 1.00 79.33  ? 69  TYR C CD1   1 
ATOM   6285  C  CD2   . TYR C 1 69  ? 98.696  113.948 129.923 1.00 77.95  ? 69  TYR C CD2   1 
ATOM   6286  C  CE1   . TYR C 1 69  ? 99.989  112.328 128.106 1.00 78.78  ? 69  TYR C CE1   1 
ATOM   6287  C  CE2   . TYR C 1 69  ? 98.227  112.666 129.684 1.00 77.77  ? 69  TYR C CE2   1 
ATOM   6288  C  CZ    . TYR C 1 69  ? 98.876  111.852 128.774 1.00 78.08  ? 69  TYR C CZ    1 
ATOM   6289  O  OH    . TYR C 1 69  ? 98.415  110.581 128.539 1.00 78.96  ? 69  TYR C OH    1 
ATOM   6290  N  N     . PRO C 1 70  ? 98.289  118.645 130.283 1.00 78.54  ? 70  PRO C N     1 
ATOM   6291  C  CA    . PRO C 1 70  ? 98.210  119.790 131.202 1.00 72.45  ? 70  PRO C CA    1 
ATOM   6292  C  C     . PRO C 1 70  ? 98.774  119.486 132.600 1.00 69.40  ? 70  PRO C C     1 
ATOM   6293  O  O     . PRO C 1 70  ? 99.607  120.244 133.062 1.00 71.33  ? 70  PRO C O     1 
ATOM   6294  C  CB    . PRO C 1 70  ? 96.701  120.063 131.325 1.00 69.40  ? 70  PRO C CB    1 
ATOM   6295  C  CG    . PRO C 1 70  ? 96.078  119.318 130.163 1.00 71.78  ? 70  PRO C CG    1 
ATOM   6296  C  CD    . PRO C 1 70  ? 96.968  118.113 129.950 1.00 74.82  ? 70  PRO C CD    1 
ATOM   6297  N  N     . ILE C 1 71  ? 98.314  118.399 133.229 1.00 69.70  ? 71  ILE C N     1 
ATOM   6298  C  CA    . ILE C 1 71  ? 98.780  118.035 134.602 1.00 65.91  ? 71  ILE C CA    1 
ATOM   6299  C  C     . ILE C 1 71  ? 100.173 117.412 134.455 1.00 71.14  ? 71  ILE C C     1 
ATOM   6300  O  O     . ILE C 1 71  ? 100.384 116.678 133.472 1.00 74.67  ? 71  ILE C O     1 
ATOM   6301  C  CB    . ILE C 1 71  ? 97.822  117.020 135.258 1.00 60.93  ? 71  ILE C CB    1 
ATOM   6302  C  CG1   . ILE C 1 71  ? 96.546  117.688 135.771 1.00 64.43  ? 71  ILE C CG1   1 
ATOM   6303  C  CG2   . ILE C 1 71  ? 98.529  116.247 136.359 1.00 69.74  ? 71  ILE C CG2   1 
ATOM   6304  C  CD1   . ILE C 1 71  ? 96.007  117.072 137.043 1.00 65.53  ? 71  ILE C CD1   1 
ATOM   6305  N  N     . GLU C 1 72  ? 101.075 117.693 135.402 1.00 74.92  ? 72  GLU C N     1 
ATOM   6306  C  CA    . GLU C 1 72  ? 102.451 117.145 135.327 1.00 79.68  ? 72  GLU C CA    1 
ATOM   6307  C  C     . GLU C 1 72  ? 102.991 117.078 136.758 1.00 82.45  ? 72  GLU C C     1 
ATOM   6308  O  O     . GLU C 1 72  ? 102.849 118.084 137.483 1.00 87.16  ? 72  GLU C O     1 
ATOM   6309  C  CB    . GLU C 1 72  ? 103.346 117.974 134.405 1.00 78.17  ? 72  GLU C CB    1 
ATOM   6310  C  CG    . GLU C 1 72  ? 102.932 117.915 132.946 1.00 82.71  ? 72  GLU C CG    1 
ATOM   6311  C  CD    . GLU C 1 72  ? 103.762 118.786 132.018 1.00 85.16  ? 72  GLU C CD    1 
ATOM   6312  O  OE1   . GLU C 1 72  ? 104.557 119.599 132.531 1.00 86.71  ? 72  GLU C OE1   1 
ATOM   6313  O  OE2   . GLU C 1 72  ? 103.612 118.648 130.790 1.00 82.28  ? 72  GLU C OE2   1 
HETATM 6314  N  N     . HIC C 1 73  ? 103.559 115.949 137.166 1.00 20.00  ? 73  HIC C N     1 
HETATM 6315  C  CA    . HIC C 1 73  ? 104.135 115.835 138.528 1.00 20.00  ? 73  HIC C CA    1 
HETATM 6316  C  C     . HIC C 1 73  ? 103.085 116.200 139.578 1.00 20.00  ? 73  HIC C C     1 
HETATM 6317  O  O     . HIC C 1 73  ? 103.488 116.583 140.683 1.00 20.00  ? 73  HIC C O     1 
HETATM 6318  C  CB    . HIC C 1 73  ? 105.368 116.733 138.653 1.00 20.00  ? 73  HIC C CB    1 
HETATM 6319  C  CG    . HIC C 1 73  ? 106.552 116.237 137.897 1.00 20.00  ? 73  HIC C CG    1 
HETATM 6320  N  ND1   . HIC C 1 73  ? 107.616 117.079 137.627 1.00 20.00  ? 73  HIC C ND1   1 
HETATM 6321  C  CD2   . HIC C 1 73  ? 106.801 115.000 137.381 1.00 20.00  ? 73  HIC C CD2   1 
HETATM 6322  C  CE1   . HIC C 1 73  ? 108.482 116.351 136.958 1.00 20.00  ? 73  HIC C CE1   1 
HETATM 6323  N  NE2   . HIC C 1 73  ? 108.042 115.077 136.777 1.00 20.00  ? 73  HIC C NE2   1 
HETATM 6324  C  CZ    . HIC C 1 73  ? 108.708 113.974 136.089 1.00 20.00  ? 73  HIC C CZ    1 
ATOM   6325  N  N     . GLY C 1 74  ? 101.797 116.081 139.254 1.00 71.70  ? 74  GLY C N     1 
ATOM   6326  C  CA    . GLY C 1 74  ? 100.733 116.339 140.231 1.00 72.48  ? 74  GLY C CA    1 
ATOM   6327  C  C     . GLY C 1 74  ? 100.157 117.730 140.093 1.00 77.30  ? 74  GLY C C     1 
ATOM   6328  O  O     . GLY C 1 74  ? 98.956  117.851 140.268 1.00 83.01  ? 74  GLY C O     1 
ATOM   6329  N  N     . ILE C 1 75  ? 100.976 118.742 139.830 1.00 73.18  ? 75  ILE C N     1 
ATOM   6330  C  CA    . ILE C 1 75  ? 100.552 120.129 139.688 1.00 73.23  ? 75  ILE C CA    1 
ATOM   6331  C  C     . ILE C 1 75  ? 100.004 120.367 138.289 1.00 72.10  ? 75  ILE C C     1 
ATOM   6332  O  O     . ILE C 1 75  ? 100.518 119.831 137.296 1.00 72.37  ? 75  ILE C O     1 
ATOM   6333  C  CB    . ILE C 1 75  ? 101.729 121.073 139.989 1.00 73.60  ? 75  ILE C CB    1 
ATOM   6334  C  CG1   . ILE C 1 75  ? 102.492 120.593 141.225 1.00 73.47  ? 75  ILE C CG1   1 
ATOM   6335  C  CG2   . ILE C 1 75  ? 101.234 122.496 140.191 1.00 77.79  ? 75  ILE C CG2   1 
ATOM   6336  C  CD1   . ILE C 1 75  ? 103.994 120.693 141.089 1.00 70.06  ? 75  ILE C CD1   1 
ATOM   6337  N  N     . ILE C 1 76  ? 98.954  121.177 138.203 1.00 70.97  ? 76  ILE C N     1 
ATOM   6338  C  CA    . ILE C 1 76  ? 98.365  121.546 136.920 1.00 66.92  ? 76  ILE C CA    1 
ATOM   6339  C  C     . ILE C 1 76  ? 99.081  122.777 136.385 1.00 70.99  ? 76  ILE C C     1 
ATOM   6340  O  O     . ILE C 1 76  ? 99.199  123.793 137.080 1.00 79.55  ? 76  ILE C O     1 
ATOM   6341  C  CB    . ILE C 1 76  ? 96.856  121.798 137.069 1.00 67.34  ? 76  ILE C CB    1 
ATOM   6342  C  CG1   . ILE C 1 76  ? 96.134  120.501 137.432 1.00 73.93  ? 76  ILE C CG1   1 
ATOM   6343  C  CG2   . ILE C 1 76  ? 96.286  122.384 135.787 1.00 73.48  ? 76  ILE C CG2   1 
ATOM   6344  C  CD1   . ILE C 1 76  ? 94.954  120.697 138.355 1.00 70.28  ? 76  ILE C CD1   1 
ATOM   6345  N  N     . THR C 1 77  ? 99.560  122.693 135.145 1.00 75.80  ? 77  THR C N     1 
ATOM   6346  C  CA    . THR C 1 77  ? 100.321 123.779 134.539 1.00 78.43  ? 77  THR C CA    1 
ATOM   6347  C  C     . THR C 1 77  ? 99.542  124.562 133.493 1.00 81.35  ? 77  THR C C     1 
ATOM   6348  O  O     . THR C 1 77  ? 99.847  125.736 133.264 1.00 81.18  ? 77  THR C O     1 
ATOM   6349  C  CB    . THR C 1 77  ? 101.603 123.236 133.896 1.00 74.77  ? 77  THR C CB    1 
ATOM   6350  O  OG1   . THR C 1 77  ? 101.266 122.414 132.771 1.00 76.06  ? 77  THR C OG1   1 
ATOM   6351  C  CG2   . THR C 1 77  ? 102.390 122.412 134.898 1.00 77.33  ? 77  THR C CG2   1 
ATOM   6352  N  N     . ASN C 1 78  ? 98.550  123.949 132.854 1.00 80.40  ? 78  ASN C N     1 
ATOM   6353  C  CA    . ASN C 1 78  ? 97.741  124.603 131.827 1.00 77.36  ? 78  ASN C CA    1 
ATOM   6354  C  C     . ASN C 1 78  ? 96.295  124.633 132.313 1.00 80.43  ? 78  ASN C C     1 
ATOM   6355  O  O     . ASN C 1 78  ? 95.574  123.638 132.198 1.00 86.24  ? 78  ASN C O     1 
ATOM   6356  C  CB    . ASN C 1 78  ? 97.865  123.883 130.489 1.00 79.17  ? 78  ASN C CB    1 
ATOM   6357  C  CG    . ASN C 1 78  ? 97.689  124.814 129.308 1.00 82.84  ? 78  ASN C CG    1 
ATOM   6358  O  OD1   . ASN C 1 78  ? 97.327  125.980 129.472 1.00 84.08  ? 78  ASN C OD1   1 
ATOM   6359  N  ND2   . ASN C 1 78  ? 97.943  124.304 128.110 1.00 82.46  ? 78  ASN C ND2   1 
ATOM   6360  N  N     . TRP C 1 79  ? 95.875  125.775 132.858 1.00 82.81  ? 79  TRP C N     1 
ATOM   6361  C  CA    . TRP C 1 79  ? 94.524  125.887 133.396 1.00 82.26  ? 79  TRP C CA    1 
ATOM   6362  C  C     . TRP C 1 79  ? 93.476  126.035 132.301 1.00 81.77  ? 79  TRP C C     1 
ATOM   6363  O  O     . TRP C 1 79  ? 92.313  125.674 132.512 1.00 83.51  ? 79  TRP C O     1 
ATOM   6364  C  CB    . TRP C 1 79  ? 94.443  127.060 134.371 1.00 81.82  ? 79  TRP C CB    1 
ATOM   6365  C  CG    . TRP C 1 79  ? 94.979  126.727 135.724 1.00 85.38  ? 79  TRP C CG    1 
ATOM   6366  C  CD1   . TRP C 1 79  ? 96.154  127.154 136.269 1.00 85.54  ? 79  TRP C CD1   1 
ATOM   6367  C  CD2   . TRP C 1 79  ? 94.370  125.872 136.700 1.00 87.49  ? 79  TRP C CD2   1 
ATOM   6368  N  NE1   . TRP C 1 79  ? 96.311  126.628 137.528 1.00 85.32  ? 79  TRP C NE1   1 
ATOM   6369  C  CE2   . TRP C 1 79  ? 95.230  125.836 137.817 1.00 87.45  ? 79  TRP C CE2   1 
ATOM   6370  C  CE3   . TRP C 1 79  ? 93.181  125.138 136.742 1.00 85.60  ? 79  TRP C CE3   1 
ATOM   6371  C  CZ2   . TRP C 1 79  ? 94.940  125.095 138.959 1.00 83.59  ? 79  TRP C CZ2   1 
ATOM   6372  C  CZ3   . TRP C 1 79  ? 92.895  124.404 137.877 1.00 85.60  ? 79  TRP C CZ3   1 
ATOM   6373  C  CH2   . TRP C 1 79  ? 93.770  124.389 138.971 1.00 82.75  ? 79  TRP C CH2   1 
ATOM   6374  N  N     . ASP C 1 80  ? 93.861  126.558 131.134 1.00 88.36  ? 80  ASP C N     1 
ATOM   6375  C  CA    . ASP C 1 80  ? 92.907  126.687 130.039 1.00 89.00  ? 80  ASP C CA    1 
ATOM   6376  C  C     . ASP C 1 80  ? 92.554  125.327 129.453 1.00 85.90  ? 80  ASP C C     1 
ATOM   6377  O  O     . ASP C 1 80  ? 91.420  125.108 129.011 1.00 85.24  ? 80  ASP C O     1 
ATOM   6378  C  CB    . ASP C 1 80  ? 93.472  127.610 128.957 1.00 89.16  ? 80  ASP C CB    1 
ATOM   6379  C  CG    . ASP C 1 80  ? 92.694  128.902 128.829 1.00 95.41  ? 80  ASP C CG    1 
ATOM   6380  O  OD1   . ASP C 1 80  ? 91.840  129.174 129.700 1.00 95.98  ? 80  ASP C OD1   1 
ATOM   6381  O  OD2   . ASP C 1 80  ? 92.937  129.650 127.860 1.00 94.12  ? 80  ASP C OD2   1 
ATOM   6382  N  N     . ASP C 1 81  ? 93.514  124.400 129.439 1.00 77.80  ? 81  ASP C N     1 
ATOM   6383  C  CA    . ASP C 1 81  ? 93.262  123.062 128.917 1.00 76.39  ? 81  ASP C CA    1 
ATOM   6384  C  C     . ASP C 1 81  ? 92.465  122.203 129.890 1.00 81.77  ? 81  ASP C C     1 
ATOM   6385  O  O     . ASP C 1 81  ? 91.705  121.331 129.455 1.00 87.63  ? 81  ASP C O     1 
ATOM   6386  C  CB    . ASP C 1 81  ? 94.585  122.376 128.576 1.00 80.91  ? 81  ASP C CB    1 
ATOM   6387  C  CG    . ASP C 1 81  ? 95.056  122.686 127.171 1.00 87.00  ? 81  ASP C CG    1 
ATOM   6388  O  OD1   . ASP C 1 81  ? 94.299  123.335 126.418 1.00 85.46  ? 81  ASP C OD1   1 
ATOM   6389  O  OD2   . ASP C 1 81  ? 96.186  122.286 126.817 1.00 89.59  ? 81  ASP C OD2   1 
ATOM   6390  N  N     . MET C 1 82  ? 92.628  122.421 131.196 1.00 76.28  ? 82  MET C N     1 
ATOM   6391  C  CA    . MET C 1 82  ? 91.921  121.598 132.174 1.00 72.06  ? 82  MET C CA    1 
ATOM   6392  C  C     . MET C 1 82  ? 90.421  121.860 132.147 1.00 74.36  ? 82  MET C C     1 
ATOM   6393  O  O     . MET C 1 82  ? 89.623  120.932 132.332 1.00 79.17  ? 82  MET C O     1 
ATOM   6394  C  CB    . MET C 1 82  ? 92.485  121.837 133.573 1.00 72.01  ? 82  MET C CB    1 
ATOM   6395  C  CG    . MET C 1 82  ? 93.263  120.651 134.110 1.00 77.23  ? 82  MET C CG    1 
ATOM   6396  S  SD    . MET C 1 82  ? 92.221  119.182 134.203 1.00 87.76  ? 82  MET C SD    1 
ATOM   6397  C  CE    . MET C 1 82  ? 93.301  118.046 135.065 1.00 75.49  ? 82  MET C CE    1 
ATOM   6398  N  N     . GLU C 1 83  ? 90.014  123.113 131.931 1.00 77.83  ? 83  GLU C N     1 
ATOM   6399  C  CA    . GLU C 1 83  ? 88.590  123.407 131.803 1.00 69.27  ? 83  GLU C CA    1 
ATOM   6400  C  C     . GLU C 1 83  ? 87.983  122.710 130.591 1.00 79.79  ? 83  GLU C C     1 
ATOM   6401  O  O     . GLU C 1 83  ? 86.776  122.448 130.566 1.00 88.98  ? 83  GLU C O     1 
ATOM   6402  C  CB    . GLU C 1 83  ? 88.363  124.915 131.714 1.00 72.78  ? 83  GLU C CB    1 
ATOM   6403  C  CG    . GLU C 1 83  ? 88.128  125.592 133.056 1.00 85.76  ? 83  GLU C CG    1 
ATOM   6404  C  CD    . GLU C 1 83  ? 88.732  126.980 133.127 1.00 93.14  ? 83  GLU C CD    1 
ATOM   6405  O  OE1   . GLU C 1 83  ? 89.967  127.089 133.265 1.00 87.34  ? 83  GLU C OE1   1 
ATOM   6406  O  OE2   . GLU C 1 83  ? 87.969  127.966 133.039 1.00 92.55  ? 83  GLU C OE2   1 
ATOM   6407  N  N     . LYS C 1 84  ? 88.801  122.404 129.581 1.00 75.04  ? 84  LYS C N     1 
ATOM   6408  C  CA    . LYS C 1 84  ? 88.307  121.667 128.425 1.00 68.99  ? 84  LYS C CA    1 
ATOM   6409  C  C     . LYS C 1 84  ? 88.082  120.198 128.762 1.00 67.99  ? 84  LYS C C     1 
ATOM   6410  O  O     . LYS C 1 84  ? 87.120  119.585 128.286 1.00 74.55  ? 84  LYS C O     1 
ATOM   6411  C  CB    . LYS C 1 84  ? 89.287  121.805 127.260 1.00 71.56  ? 84  LYS C CB    1 
ATOM   6412  C  CG    . LYS C 1 84  ? 88.630  121.955 125.900 1.00 77.17  ? 84  LYS C CG    1 
ATOM   6413  C  CD    . LYS C 1 84  ? 89.637  122.405 124.855 1.00 75.11  ? 84  LYS C CD    1 
ATOM   6414  C  CE    . LYS C 1 84  ? 89.931  123.892 124.978 1.00 79.10  ? 84  LYS C CE    1 
ATOM   6415  N  NZ    . LYS C 1 84  ? 91.184  124.273 124.268 1.00 74.96  ? 84  LYS C NZ    1 
ATOM   6416  N  N     . ILE C 1 85  ? 88.965  119.616 129.576 1.00 63.79  ? 85  ILE C N     1 
ATOM   6417  C  CA    . ILE C 1 85  ? 88.830  118.207 129.941 1.00 68.54  ? 85  ILE C CA    1 
ATOM   6418  C  C     . ILE C 1 85  ? 87.640  118.004 130.869 1.00 74.22  ? 85  ILE C C     1 
ATOM   6419  O  O     . ILE C 1 85  ? 86.867  117.050 130.711 1.00 82.08  ? 85  ILE C O     1 
ATOM   6420  C  CB    . ILE C 1 85  ? 90.137  117.695 130.569 1.00 71.52  ? 85  ILE C CB    1 
ATOM   6421  C  CG1   . ILE C 1 85  ? 91.224  117.571 129.499 1.00 67.85  ? 85  ILE C CG1   1 
ATOM   6422  C  CG2   . ILE C 1 85  ? 89.917  116.355 131.254 1.00 69.48  ? 85  ILE C CG2   1 
ATOM   6423  C  CD1   . ILE C 1 85  ? 92.542  117.052 130.025 1.00 70.75  ? 85  ILE C CD1   1 
ATOM   6424  N  N     . TRP C 1 86  ? 87.465  118.896 131.847 1.00 75.67  ? 86  TRP C N     1 
ATOM   6425  C  CA    . TRP C 1 86  ? 86.350  118.765 132.779 1.00 70.49  ? 86  TRP C CA    1 
ATOM   6426  C  C     . TRP C 1 86  ? 85.014  118.911 132.063 1.00 74.81  ? 86  TRP C C     1 
ATOM   6427  O  O     . TRP C 1 86  ? 84.032  118.249 132.422 1.00 76.33  ? 86  TRP C O     1 
ATOM   6428  C  CB    . TRP C 1 86  ? 86.476  119.794 133.901 1.00 75.37  ? 86  TRP C CB    1 
ATOM   6429  C  CG    . TRP C 1 86  ? 87.380  119.354 135.006 1.00 73.44  ? 86  TRP C CG    1 
ATOM   6430  C  CD1   . TRP C 1 86  ? 87.647  118.071 135.383 1.00 77.25  ? 86  TRP C CD1   1 
ATOM   6431  C  CD2   . TRP C 1 86  ? 88.140  120.194 135.880 1.00 77.46  ? 86  TRP C CD2   1 
ATOM   6432  N  NE1   . TRP C 1 86  ? 88.524  118.061 136.437 1.00 82.16  ? 86  TRP C NE1   1 
ATOM   6433  C  CE2   . TRP C 1 86  ? 88.843  119.353 136.762 1.00 79.03  ? 86  TRP C CE2   1 
ATOM   6434  C  CE3   . TRP C 1 86  ? 88.293  121.579 136.002 1.00 80.28  ? 86  TRP C CE3   1 
ATOM   6435  C  CZ2   . TRP C 1 86  ? 89.689  119.848 137.751 1.00 75.47  ? 86  TRP C CZ2   1 
ATOM   6436  C  CZ3   . TRP C 1 86  ? 89.132  122.068 136.985 1.00 79.78  ? 86  TRP C CZ3   1 
ATOM   6437  C  CH2   . TRP C 1 86  ? 89.820  121.206 137.846 1.00 76.77  ? 86  TRP C CH2   1 
ATOM   6438  N  N     . HIS C 1 87  ? 84.953  119.780 131.052 1.00 74.63  ? 87  HIS C N     1 
ATOM   6439  C  CA    . HIS C 1 87  ? 83.737  119.908 130.255 1.00 73.23  ? 87  HIS C CA    1 
ATOM   6440  C  C     . HIS C 1 87  ? 83.451  118.639 129.462 1.00 75.41  ? 87  HIS C C     1 
ATOM   6441  O  O     . HIS C 1 87  ? 82.286  118.325 129.197 1.00 81.48  ? 87  HIS C O     1 
ATOM   6442  C  CB    . HIS C 1 87  ? 83.850  121.111 129.318 1.00 72.28  ? 87  HIS C CB    1 
ATOM   6443  C  CG    . HIS C 1 87  ? 82.625  121.354 128.494 1.00 78.93  ? 87  HIS C CG    1 
ATOM   6444  N  ND1   . HIS C 1 87  ? 81.657  122.268 128.853 1.00 82.36  ? 87  HIS C ND1   1 
ATOM   6445  C  CD2   . HIS C 1 87  ? 82.215  120.813 127.324 1.00 80.88  ? 87  HIS C CD2   1 
ATOM   6446  C  CE1   . HIS C 1 87  ? 80.701  122.272 127.941 1.00 81.38  ? 87  HIS C CE1   1 
ATOM   6447  N  NE2   . HIS C 1 87  ? 81.014  121.398 127.004 1.00 82.25  ? 87  HIS C NE2   1 
ATOM   6448  N  N     . HIS C 1 88  ? 84.496  117.902 129.076 1.00 75.78  ? 88  HIS C N     1 
ATOM   6449  C  CA    . HIS C 1 88  ? 84.299  116.701 128.271 1.00 73.09  ? 88  HIS C CA    1 
ATOM   6450  C  C     . HIS C 1 88  ? 83.747  115.550 129.105 1.00 76.07  ? 88  HIS C C     1 
ATOM   6451  O  O     . HIS C 1 88  ? 82.929  114.761 128.617 1.00 82.84  ? 88  HIS C O     1 
ATOM   6452  C  CB    . HIS C 1 88  ? 85.615  116.298 127.605 1.00 70.39  ? 88  HIS C CB    1 
ATOM   6453  C  CG    . HIS C 1 88  ? 85.508  115.084 126.737 1.00 73.77  ? 88  HIS C CG    1 
ATOM   6454  N  ND1   . HIS C 1 88  ? 85.069  115.137 125.432 1.00 78.68  ? 88  HIS C ND1   1 
ATOM   6455  C  CD2   . HIS C 1 88  ? 85.787  113.783 126.987 1.00 77.23  ? 88  HIS C CD2   1 
ATOM   6456  C  CE1   . HIS C 1 88  ? 85.079  113.922 124.917 1.00 81.04  ? 88  HIS C CE1   1 
ATOM   6457  N  NE2   . HIS C 1 88  ? 85.511  113.082 125.839 1.00 81.04  ? 88  HIS C NE2   1 
ATOM   6458  N  N     . THR C 1 89  ? 84.176  115.438 130.359 1.00 70.06  ? 89  THR C N     1 
ATOM   6459  C  CA    . THR C 1 89  ? 83.776  114.327 131.214 1.00 71.25  ? 89  THR C CA    1 
ATOM   6460  C  C     . THR C 1 89  ? 82.466  114.580 131.952 1.00 69.93  ? 89  THR C C     1 
ATOM   6461  O  O     . THR C 1 89  ? 82.025  113.712 132.711 1.00 76.67  ? 89  THR C O     1 
ATOM   6462  C  CB    . THR C 1 89  ? 84.878  114.015 132.230 1.00 73.61  ? 89  THR C CB    1 
ATOM   6463  O  OG1   . THR C 1 89  ? 84.441  112.964 133.103 1.00 78.41  ? 89  THR C OG1   1 
ATOM   6464  C  CG2   . THR C 1 89  ? 85.202  115.245 133.060 1.00 72.07  ? 89  THR C CG2   1 
ATOM   6465  N  N     . PHE C 1 90  ? 81.839  115.735 131.753 1.00 73.36  ? 90  PHE C N     1 
ATOM   6466  C  CA    . PHE C 1 90  ? 80.576  116.062 132.400 1.00 74.82  ? 90  PHE C CA    1 
ATOM   6467  C  C     . PHE C 1 90  ? 79.393  116.068 131.446 1.00 73.06  ? 90  PHE C C     1 
ATOM   6468  O  O     . PHE C 1 90  ? 78.314  115.594 131.808 1.00 71.21  ? 90  PHE C O     1 
ATOM   6469  C  CB    . PHE C 1 90  ? 80.670  117.430 133.088 1.00 74.82  ? 90  PHE C CB    1 
ATOM   6470  C  CG    . PHE C 1 90  ? 81.321  117.384 134.444 1.00 74.73  ? 90  PHE C CG    1 
ATOM   6471  C  CD1   . PHE C 1 90  ? 81.694  116.176 135.009 1.00 83.90  ? 90  PHE C CD1   1 
ATOM   6472  C  CD2   . PHE C 1 90  ? 81.560  118.551 135.148 1.00 72.38  ? 90  PHE C CD2   1 
ATOM   6473  C  CE1   . PHE C 1 90  ? 82.292  116.136 136.254 1.00 79.38  ? 90  PHE C CE1   1 
ATOM   6474  C  CE2   . PHE C 1 90  ? 82.158  118.516 136.393 1.00 79.04  ? 90  PHE C CE2   1 
ATOM   6475  C  CZ    . PHE C 1 90  ? 82.524  117.309 136.946 1.00 77.46  ? 90  PHE C CZ    1 
ATOM   6476  N  N     . TYR C 1 91  ? 79.565  116.596 130.236 1.00 82.08  ? 91  TYR C N     1 
ATOM   6477  C  CA    . TYR C 1 91  ? 78.481  116.686 129.269 1.00 81.53  ? 91  TYR C CA    1 
ATOM   6478  C  C     . TYR C 1 91  ? 78.565  115.649 128.160 1.00 83.95  ? 91  TYR C C     1 
ATOM   6479  O  O     . TYR C 1 91  ? 77.525  115.173 127.694 1.00 84.99  ? 91  TYR C O     1 
ATOM   6480  C  CB    . TYR C 1 91  ? 78.445  118.081 128.635 1.00 79.68  ? 91  TYR C CB    1 
ATOM   6481  C  CG    . TYR C 1 91  ? 78.079  119.190 129.593 1.00 83.47  ? 91  TYR C CG    1 
ATOM   6482  C  CD1   . TYR C 1 91  ? 79.026  119.740 130.445 1.00 82.29  ? 91  TYR C CD1   1 
ATOM   6483  C  CD2   . TYR C 1 91  ? 76.785  119.690 129.644 1.00 82.56  ? 91  TYR C CD2   1 
ATOM   6484  C  CE1   . TYR C 1 91  ? 78.695  120.754 131.321 1.00 82.39  ? 91  TYR C CE1   1 
ATOM   6485  C  CE2   . TYR C 1 91  ? 76.445  120.704 130.519 1.00 84.22  ? 91  TYR C CE2   1 
ATOM   6486  C  CZ    . TYR C 1 91  ? 77.404  121.231 131.354 1.00 89.64  ? 91  TYR C CZ    1 
ATOM   6487  O  OH    . TYR C 1 91  ? 77.070  122.241 132.226 1.00 94.97  ? 91  TYR C OH    1 
ATOM   6488  N  N     . ASN C 1 92  ? 79.772  115.290 127.725 1.00 82.54  ? 92  ASN C N     1 
ATOM   6489  C  CA    . ASN C 1 92  ? 79.931  114.425 126.562 1.00 81.84  ? 92  ASN C CA    1 
ATOM   6490  C  C     . ASN C 1 92  ? 79.986  112.945 126.923 1.00 83.68  ? 92  ASN C C     1 
ATOM   6491  O  O     . ASN C 1 92  ? 79.468  112.110 126.176 1.00 85.26  ? 92  ASN C O     1 
ATOM   6492  C  CB    . ASN C 1 92  ? 81.194  114.814 125.790 1.00 79.39  ? 92  ASN C CB    1 
ATOM   6493  C  CG    . ASN C 1 92  ? 80.941  115.905 124.771 1.00 85.46  ? 92  ASN C CG    1 
ATOM   6494  O  OD1   . ASN C 1 92  ? 81.623  116.930 124.762 1.00 88.15  ? 92  ASN C OD1   1 
ATOM   6495  N  ND2   . ASN C 1 92  ? 79.954  115.693 123.909 1.00 86.36  ? 92  ASN C ND2   1 
ATOM   6496  N  N     . GLU C 1 93  ? 80.601  112.599 128.054 1.00 84.89  ? 93  GLU C N     1 
ATOM   6497  C  CA    . GLU C 1 93  ? 80.794  111.202 128.428 1.00 87.50  ? 93  GLU C CA    1 
ATOM   6498  C  C     . GLU C 1 93  ? 79.818  110.760 129.516 1.00 87.76  ? 93  GLU C C     1 
ATOM   6499  O  O     . GLU C 1 93  ? 79.102  109.767 129.347 1.00 89.83  ? 93  GLU C O     1 
ATOM   6500  C  CB    . GLU C 1 93  ? 82.241  110.977 128.882 1.00 78.70  ? 93  GLU C CB    1 
ATOM   6501  C  CG    . GLU C 1 93  ? 82.727  109.552 128.700 1.00 82.79  ? 93  GLU C CG    1 
ATOM   6502  C  CD    . GLU C 1 93  ? 84.164  109.483 128.222 1.00 90.16  ? 93  GLU C CD    1 
ATOM   6503  O  OE1   . GLU C 1 93  ? 84.723  110.541 127.865 1.00 90.22  ? 93  GLU C OE1   1 
ATOM   6504  O  OE2   . GLU C 1 93  ? 84.735  108.373 128.203 1.00 94.53  ? 93  GLU C OE2   1 
ATOM   6505  N  N     . LEU C 1 94  ? 79.778  111.482 130.635 1.00 82.70  ? 94  LEU C N     1 
ATOM   6506  C  CA    . LEU C 1 94  ? 78.847  111.129 131.701 1.00 79.05  ? 94  LEU C CA    1 
ATOM   6507  C  C     . LEU C 1 94  ? 77.421  111.533 131.357 1.00 75.93  ? 94  LEU C C     1 
ATOM   6508  O  O     . LEU C 1 94  ? 76.468  110.911 131.843 1.00 74.03  ? 94  LEU C O     1 
ATOM   6509  C  CB    . LEU C 1 94  ? 79.285  111.775 133.017 1.00 78.52  ? 94  LEU C CB    1 
ATOM   6510  C  CG    . LEU C 1 94  ? 80.076  110.885 133.978 1.00 74.45  ? 94  LEU C CG    1 
ATOM   6511  C  CD1   . LEU C 1 94  ? 80.587  111.695 135.161 1.00 72.85  ? 94  LEU C CD1   1 
ATOM   6512  C  CD2   . LEU C 1 94  ? 79.232  109.712 134.450 1.00 75.42  ? 94  LEU C CD2   1 
ATOM   6513  N  N     . ARG C 1 95  ? 77.256  112.566 130.528 1.00 89.09  ? 95  ARG C N     1 
ATOM   6514  C  CA    . ARG C 1 95  ? 75.948  113.054 130.092 1.00 90.74  ? 95  ARG C CA    1 
ATOM   6515  C  C     . ARG C 1 95  ? 75.078  113.430 131.292 1.00 91.65  ? 95  ARG C C     1 
ATOM   6516  O  O     . ARG C 1 95  ? 73.987  112.893 131.501 1.00 91.42  ? 95  ARG C O     1 
ATOM   6517  C  CB    . ARG C 1 95  ? 75.247  112.021 129.200 1.00 86.70  ? 95  ARG C CB    1 
ATOM   6518  C  CG    . ARG C 1 95  ? 75.432  112.255 127.710 1.00 90.17  ? 95  ARG C CG    1 
ATOM   6519  C  CD    . ARG C 1 95  ? 75.133  110.992 126.919 1.00 91.01  ? 95  ARG C CD    1 
ATOM   6520  N  NE    . ARG C 1 95  ? 76.321  110.162 126.750 1.00 95.13  ? 95  ARG C NE    1 
ATOM   6521  C  CZ    . ARG C 1 95  ? 76.426  108.913 127.180 1.00 97.09  ? 95  ARG C CZ    1 
ATOM   6522  N  NH1   . ARG C 1 95  ? 75.434  108.313 127.812 1.00 92.63  ? 95  ARG C NH1   1 
ATOM   6523  N  NH2   . ARG C 1 95  ? 77.558  108.248 126.966 1.00 92.98  ? 95  ARG C NH2   1 
ATOM   6524  N  N     . VAL C 1 96  ? 75.585  114.376 132.083 1.00 88.17  ? 96  VAL C N     1 
ATOM   6525  C  CA    . VAL C 1 96  ? 74.934  114.797 133.316 1.00 84.12  ? 96  VAL C CA    1 
ATOM   6526  C  C     . VAL C 1 96  ? 75.055  116.310 133.453 1.00 88.06  ? 96  VAL C C     1 
ATOM   6527  O  O     . VAL C 1 96  ? 75.935  116.943 132.864 1.00 92.76  ? 96  VAL C O     1 
ATOM   6528  C  CB    . VAL C 1 96  ? 75.534  114.087 134.552 1.00 88.70  ? 96  VAL C CB    1 
ATOM   6529  C  CG1   . VAL C 1 96  ? 76.863  114.717 134.947 1.00 87.09  ? 96  VAL C CG1   1 
ATOM   6530  C  CG2   . VAL C 1 96  ? 74.553  114.085 135.712 1.00 90.08  ? 96  VAL C CG2   1 
ATOM   6531  N  N     . ALA C 1 97  ? 74.145  116.890 134.237 1.00 91.17  ? 97  ALA C N     1 
ATOM   6532  C  CA    . ALA C 1 97  ? 74.174  118.312 134.534 1.00 89.45  ? 97  ALA C CA    1 
ATOM   6533  C  C     . ALA C 1 97  ? 74.742  118.515 135.929 1.00 90.71  ? 97  ALA C C     1 
ATOM   6534  O  O     . ALA C 1 97  ? 74.117  118.083 136.908 1.00 92.71  ? 97  ALA C O     1 
ATOM   6535  C  CB    . ALA C 1 97  ? 72.774  118.917 134.434 1.00 85.46  ? 97  ALA C CB    1 
ATOM   6536  N  N     . PRO C 1 98  ? 75.906  119.156 136.079 1.00 88.18  ? 98  PRO C N     1 
ATOM   6537  C  CA    . PRO C 1 98  ? 76.533  119.267 137.405 1.00 85.25  ? 98  PRO C CA    1 
ATOM   6538  C  C     . PRO C 1 98  ? 75.838  120.235 138.350 1.00 85.89  ? 98  PRO C C     1 
ATOM   6539  O  O     . PRO C 1 98  ? 76.356  120.471 139.448 1.00 87.10  ? 98  PRO C O     1 
ATOM   6540  C  CB    . PRO C 1 98  ? 77.956  119.755 137.078 1.00 81.48  ? 98  PRO C CB    1 
ATOM   6541  C  CG    . PRO C 1 98  ? 78.132  119.503 135.603 1.00 86.91  ? 98  PRO C CG    1 
ATOM   6542  C  CD    . PRO C 1 98  ? 76.774  119.695 135.021 1.00 84.27  ? 98  PRO C CD    1 
ATOM   6543  N  N     . GLU C 1 99  ? 74.693  120.807 137.971 1.00 88.62  ? 99  GLU C N     1 
ATOM   6544  C  CA    . GLU C 1 99  ? 74.035  121.780 138.840 1.00 83.29  ? 99  GLU C CA    1 
ATOM   6545  C  C     . GLU C 1 99  ? 73.453  121.130 140.089 1.00 91.14  ? 99  GLU C C     1 
ATOM   6546  O  O     . GLU C 1 99  ? 73.308  121.797 141.120 1.00 94.09  ? 99  GLU C O     1 
ATOM   6547  C  CB    . GLU C 1 99  ? 72.940  122.514 138.069 1.00 89.72  ? 99  GLU C CB    1 
ATOM   6548  C  CG    . GLU C 1 99  ? 73.422  123.753 137.337 1.00 91.81  ? 99  GLU C CG    1 
ATOM   6549  C  CD    . GLU C 1 99  ? 73.861  123.457 135.917 1.00 98.79  ? 99  GLU C CD    1 
ATOM   6550  O  OE1   . GLU C 1 99  ? 73.176  122.668 135.234 1.00 99.41  ? 99  GLU C OE1   1 
ATOM   6551  O  OE2   . GLU C 1 99  ? 74.892  124.015 135.483 1.00 97.32  ? 99  GLU C OE2   1 
ATOM   6552  N  N     . GLU C 1 100 ? 73.114  119.844 140.023 1.00 90.33  ? 100 GLU C N     1 
ATOM   6553  C  CA    . GLU C 1 100 ? 72.500  119.130 141.138 1.00 87.53  ? 100 GLU C CA    1 
ATOM   6554  C  C     . GLU C 1 100 ? 73.282  117.868 141.469 1.00 86.76  ? 100 GLU C C     1 
ATOM   6555  O  O     . GLU C 1 100 ? 72.705  116.794 141.664 1.00 90.75  ? 100 GLU C O     1 
ATOM   6556  C  CB    . GLU C 1 100 ? 71.042  118.786 140.835 1.00 86.95  ? 100 GLU C CB    1 
ATOM   6557  C  CG    . GLU C 1 100 ? 70.299  119.833 140.025 1.00 88.36  ? 100 GLU C CG    1 
ATOM   6558  C  CD    . GLU C 1 100 ? 70.252  119.499 138.548 1.00 94.30  ? 100 GLU C CD    1 
ATOM   6559  O  OE1   . GLU C 1 100 ? 71.190  118.837 138.057 1.00 91.71  ? 100 GLU C OE1   1 
ATOM   6560  O  OE2   . GLU C 1 100 ? 69.274  119.892 137.877 1.00 94.90  ? 100 GLU C OE2   1 
ATOM   6561  N  N     . HIS C 1 101 ? 74.607  117.973 141.542 1.00 76.31  ? 101 HIS C N     1 
ATOM   6562  C  CA    . HIS C 1 101 ? 75.470  116.811 141.744 1.00 74.72  ? 101 HIS C CA    1 
ATOM   6563  C  C     . HIS C 1 101 ? 76.733  117.220 142.491 1.00 80.39  ? 101 HIS C C     1 
ATOM   6564  O  O     . HIS C 1 101 ? 77.639  117.835 141.901 1.00 86.86  ? 101 HIS C O     1 
ATOM   6565  C  CB    . HIS C 1 101 ? 75.816  116.161 140.406 1.00 78.49  ? 101 HIS C CB    1 
ATOM   6566  C  CG    . HIS C 1 101 ? 74.698  115.354 139.822 1.00 81.79  ? 101 HIS C CG    1 
ATOM   6567  N  ND1   . HIS C 1 101 ? 73.828  115.861 138.883 1.00 84.92  ? 101 HIS C ND1   1 
ATOM   6568  C  CD2   . HIS C 1 101 ? 74.317  114.074 140.034 1.00 79.24  ? 101 HIS C CD2   1 
ATOM   6569  C  CE1   . HIS C 1 101 ? 72.949  114.931 138.551 1.00 80.66  ? 101 HIS C CE1   1 
ATOM   6570  N  NE2   . HIS C 1 101 ? 73.226  113.836 139.234 1.00 79.94  ? 101 HIS C NE2   1 
ATOM   6571  N  N     . PRO C 1 102 ? 76.831  116.910 143.784 1.00 68.78  ? 102 PRO C N     1 
ATOM   6572  C  CA    . PRO C 1 102 ? 78.097  117.129 144.495 1.00 66.50  ? 102 PRO C CA    1 
ATOM   6573  C  C     . PRO C 1 102 ? 79.204  116.261 143.912 1.00 65.29  ? 102 PRO C C     1 
ATOM   6574  O  O     . PRO C 1 102 ? 78.973  115.134 143.473 1.00 78.62  ? 102 PRO C O     1 
ATOM   6575  C  CB    . PRO C 1 102 ? 77.770  116.730 145.939 1.00 66.72  ? 102 PRO C CB    1 
ATOM   6576  C  CG    . PRO C 1 102 ? 76.278  116.798 146.033 1.00 61.73  ? 102 PRO C CG    1 
ATOM   6577  C  CD    . PRO C 1 102 ? 75.769  116.422 144.677 1.00 60.98  ? 102 PRO C CD    1 
ATOM   6578  N  N     . THR C 1 103 ? 80.420  116.802 143.915 1.00 51.04  ? 103 THR C N     1 
ATOM   6579  C  CA    . THR C 1 103 ? 81.573  116.132 143.331 1.00 56.80  ? 103 THR C CA    1 
ATOM   6580  C  C     . THR C 1 103 ? 82.666  115.951 144.376 1.00 63.00  ? 103 THR C C     1 
ATOM   6581  O  O     . THR C 1 103 ? 82.756  116.710 145.345 1.00 72.34  ? 103 THR C O     1 
ATOM   6582  C  CB    . THR C 1 103 ? 82.135  116.916 142.137 1.00 58.60  ? 103 THR C CB    1 
ATOM   6583  O  OG1   . THR C 1 103 ? 82.934  118.007 142.611 1.00 71.18  ? 103 THR C OG1   1 
ATOM   6584  C  CG2   . THR C 1 103 ? 81.009  117.457 141.267 1.00 61.38  ? 103 THR C CG2   1 
ATOM   6585  N  N     . LEU C 1 104 ? 83.494  114.930 144.166 1.00 57.27  ? 104 LEU C N     1 
ATOM   6586  C  CA    . LEU C 1 104 ? 84.633  114.637 145.025 1.00 53.00  ? 104 LEU C CA    1 
ATOM   6587  C  C     . LEU C 1 104 ? 85.890  114.589 144.170 1.00 57.81  ? 104 LEU C C     1 
ATOM   6588  O  O     . LEU C 1 104 ? 85.895  113.968 143.101 1.00 63.02  ? 104 LEU C O     1 
ATOM   6589  C  CB    . LEU C 1 104 ? 84.435  113.310 145.770 1.00 58.60  ? 104 LEU C CB    1 
ATOM   6590  C  CG    . LEU C 1 104 ? 85.251  113.085 147.046 1.00 60.43  ? 104 LEU C CG    1 
ATOM   6591  C  CD1   . LEU C 1 104 ? 84.485  112.200 148.013 1.00 55.08  ? 104 LEU C CD1   1 
ATOM   6592  C  CD2   . LEU C 1 104 ? 86.607  112.472 146.728 1.00 68.20  ? 104 LEU C CD2   1 
ATOM   6593  N  N     . LEU C 1 105 ? 86.949  115.245 144.637 1.00 62.72  ? 105 LEU C N     1 
ATOM   6594  C  CA    . LEU C 1 105 ? 88.206  115.325 143.915 1.00 63.67  ? 105 LEU C CA    1 
ATOM   6595  C  C     . LEU C 1 105 ? 89.343  114.792 144.777 1.00 70.70  ? 105 LEU C C     1 
ATOM   6596  O  O     . LEU C 1 105 ? 89.217  114.659 145.998 1.00 75.70  ? 105 LEU C O     1 
ATOM   6597  C  CB    . LEU C 1 105 ? 88.506  116.767 143.480 1.00 70.53  ? 105 LEU C CB    1 
ATOM   6598  C  CG    . LEU C 1 105 ? 87.390  117.485 142.715 1.00 69.39  ? 105 LEU C CG    1 
ATOM   6599  C  CD1   . LEU C 1 105 ? 87.572  118.992 142.794 1.00 68.77  ? 105 LEU C CD1   1 
ATOM   6600  C  CD2   . LEU C 1 105 ? 87.351  117.024 141.267 1.00 69.18  ? 105 LEU C CD2   1 
ATOM   6601  N  N     . THR C 1 106 ? 90.461  114.484 144.122 1.00 70.05  ? 106 THR C N     1 
ATOM   6602  C  CA    . THR C 1 106 ? 91.627  113.913 144.777 1.00 69.35  ? 106 THR C CA    1 
ATOM   6603  C  C     . THR C 1 106 ? 92.835  114.817 144.568 1.00 72.82  ? 106 THR C C     1 
ATOM   6604  O  O     . THR C 1 106 ? 92.904  115.575 143.597 1.00 80.72  ? 106 THR C O     1 
ATOM   6605  C  CB    . THR C 1 106 ? 91.934  112.507 144.243 1.00 76.03  ? 106 THR C CB    1 
ATOM   6606  O  OG1   . THR C 1 106 ? 92.460  112.601 142.913 1.00 79.90  ? 106 THR C OG1   1 
ATOM   6607  C  CG2   . THR C 1 106 ? 90.676  111.653 144.229 1.00 72.94  ? 106 THR C CG2   1 
ATOM   6608  N  N     . GLU C 1 107 ? 93.792  114.728 145.492 1.00 74.58  ? 107 GLU C N     1 
ATOM   6609  C  CA    . GLU C 1 107 ? 94.977  115.570 145.453 1.00 72.30  ? 107 GLU C CA    1 
ATOM   6610  C  C     . GLU C 1 107 ? 96.136  114.841 146.116 1.00 75.89  ? 107 GLU C C     1 
ATOM   6611  O  O     . GLU C 1 107 ? 95.951  114.157 147.126 1.00 78.30  ? 107 GLU C O     1 
ATOM   6612  C  CB    . GLU C 1 107 ? 94.718  116.913 146.151 1.00 76.37  ? 107 GLU C CB    1 
ATOM   6613  C  CG    . GLU C 1 107 ? 95.959  117.747 146.414 1.00 79.82  ? 107 GLU C CG    1 
ATOM   6614  C  CD    . GLU C 1 107 ? 96.142  118.850 145.393 1.00 84.33  ? 107 GLU C CD    1 
ATOM   6615  O  OE1   . GLU C 1 107 ? 95.447  118.822 144.357 1.00 88.17  ? 107 GLU C OE1   1 
ATOM   6616  O  OE2   . GLU C 1 107 ? 96.980  119.745 145.626 1.00 77.06  ? 107 GLU C OE2   1 
ATOM   6617  N  N     . ALA C 1 108 ? 97.331  114.988 145.537 1.00 73.56  ? 108 ALA C N     1 
ATOM   6618  C  CA    . ALA C 1 108 ? 98.527  114.354 146.068 1.00 67.74  ? 108 ALA C CA    1 
ATOM   6619  C  C     . ALA C 1 108 ? 99.079  115.141 147.257 1.00 76.13  ? 108 ALA C C     1 
ATOM   6620  O  O     . ALA C 1 108 ? 98.877  116.354 147.354 1.00 81.38  ? 108 ALA C O     1 
ATOM   6621  C  CB    . ALA C 1 108 ? 99.594  114.246 144.984 1.00 64.83  ? 108 ALA C CB    1 
ATOM   6622  N  N     . PRO C 1 109 ? 99.770  114.472 148.177 1.00 72.74  ? 109 PRO C N     1 
ATOM   6623  C  CA    . PRO C 1 109 ? 100.352 115.183 149.322 1.00 69.40  ? 109 PRO C CA    1 
ATOM   6624  C  C     . PRO C 1 109 ? 101.517 116.066 148.908 1.00 73.91  ? 109 PRO C C     1 
ATOM   6625  O  O     . PRO C 1 109 ? 102.182 115.829 147.896 1.00 76.02  ? 109 PRO C O     1 
ATOM   6626  C  CB    . PRO C 1 109 ? 100.819 114.051 150.247 1.00 63.32  ? 109 PRO C CB    1 
ATOM   6627  C  CG    . PRO C 1 109 ? 100.120 112.820 149.760 1.00 70.06  ? 109 PRO C CG    1 
ATOM   6628  C  CD    . PRO C 1 109 ? 99.942  113.014 148.291 1.00 73.72  ? 109 PRO C CD    1 
ATOM   6629  N  N     . LEU C 1 110 ? 101.758 117.099 149.718 1.00 72.26  ? 110 LEU C N     1 
ATOM   6630  C  CA    . LEU C 1 110 ? 102.870 118.034 149.531 1.00 69.10  ? 110 LEU C CA    1 
ATOM   6631  C  C     . LEU C 1 110 ? 102.807 118.699 148.155 1.00 67.47  ? 110 LEU C C     1 
ATOM   6632  O  O     . LEU C 1 110 ? 103.693 118.540 147.309 1.00 65.35  ? 110 LEU C O     1 
ATOM   6633  C  CB    . LEU C 1 110 ? 104.215 117.335 149.752 1.00 67.18  ? 110 LEU C CB    1 
ATOM   6634  C  CG    . LEU C 1 110 ? 104.403 116.637 151.099 1.00 65.36  ? 110 LEU C CG    1 
ATOM   6635  C  CD1   . LEU C 1 110 ? 105.788 116.021 151.199 1.00 61.54  ? 110 LEU C CD1   1 
ATOM   6636  C  CD2   . LEU C 1 110 ? 104.162 117.608 152.243 1.00 66.27  ? 110 LEU C CD2   1 
ATOM   6637  N  N     . ASN C 1 111 ? 101.742 119.458 147.947 1.00 66.48  ? 111 ASN C N     1 
ATOM   6638  C  CA    . ASN C 1 111 ? 101.497 120.192 146.717 1.00 67.45  ? 111 ASN C CA    1 
ATOM   6639  C  C     . ASN C 1 111 ? 101.372 121.678 147.015 1.00 72.56  ? 111 ASN C C     1 
ATOM   6640  O  O     . ASN C 1 111 ? 101.088 122.070 148.152 1.00 74.50  ? 111 ASN C O     1 
ATOM   6641  C  CB    . ASN C 1 111 ? 100.224 119.688 146.024 1.00 65.58  ? 111 ASN C CB    1 
ATOM   6642  C  CG    . ASN C 1 111 ? 100.520 118.749 144.873 1.00 65.34  ? 111 ASN C CG    1 
ATOM   6643  O  OD1   . ASN C 1 111 ? 101.619 118.209 144.761 1.00 71.00  ? 111 ASN C OD1   1 
ATOM   6644  N  ND2   . ASN C 1 111 ? 99.533  118.547 144.007 1.00 64.66  ? 111 ASN C ND2   1 
ATOM   6645  N  N     . PRO C 1 112 ? 101.599 122.537 146.020 1.00 65.08  ? 112 PRO C N     1 
ATOM   6646  C  CA    . PRO C 1 112 ? 101.435 123.979 146.241 1.00 64.17  ? 112 PRO C CA    1 
ATOM   6647  C  C     . PRO C 1 112 ? 100.010 124.274 146.689 1.00 68.69  ? 112 PRO C C     1 
ATOM   6648  O  O     . PRO C 1 112 ? 99.052  123.638 146.243 1.00 73.31  ? 112 PRO C O     1 
ATOM   6649  C  CB    . PRO C 1 112 ? 101.719 124.595 144.865 1.00 60.17  ? 112 PRO C CB    1 
ATOM   6650  C  CG    . PRO C 1 112 ? 102.269 123.502 144.007 1.00 62.05  ? 112 PRO C CG    1 
ATOM   6651  C  CD    . PRO C 1 112 ? 102.348 122.236 144.790 1.00 58.70  ? 112 PRO C CD    1 
ATOM   6652  N  N     . LYS C 1 113 ? 99.883  125.251 147.591 1.00 75.03  ? 113 LYS C N     1 
ATOM   6653  C  CA    . LYS C 1 113 ? 98.573  125.602 148.130 1.00 74.80  ? 113 LYS C CA    1 
ATOM   6654  C  C     . LYS C 1 113 ? 97.667  126.226 147.075 1.00 73.96  ? 113 LYS C C     1 
ATOM   6655  O  O     . LYS C 1 113 ? 96.440  126.075 147.124 1.00 76.02  ? 113 LYS C O     1 
ATOM   6656  C  CB    . LYS C 1 113 ? 98.728  126.577 149.297 1.00 73.43  ? 113 LYS C CB    1 
ATOM   6657  C  CG    . LYS C 1 113 ? 99.348  125.970 150.546 1.00 71.22  ? 113 LYS C CG    1 
ATOM   6658  C  CD    . LYS C 1 113 ? 99.606  127.025 151.610 1.00 81.68  ? 113 LYS C CD    1 
ATOM   6659  C  CE    . LYS C 1 113 ? 98.303  127.624 152.113 1.00 79.44  ? 113 LYS C CE    1 
ATOM   6660  N  NZ    . LYS C 1 113 ? 98.531  128.571 153.239 1.00 77.69  ? 113 LYS C NZ    1 
ATOM   6661  N  N     . ALA C 1 114 ? 98.256  126.936 146.109 1.00 72.90  ? 114 ALA C N     1 
ATOM   6662  C  CA    . ALA C 1 114 ? 97.464  127.602 145.081 1.00 72.71  ? 114 ALA C CA    1 
ATOM   6663  C  C     . ALA C 1 114 ? 96.797  126.573 144.176 1.00 78.56  ? 114 ALA C C     1 
ATOM   6664  O  O     . ALA C 1 114 ? 95.826  126.909 143.491 1.00 84.06  ? 114 ALA C O     1 
ATOM   6665  C  CB    . ALA C 1 114 ? 98.307  128.559 144.238 1.00 74.84  ? 114 ALA C CB    1 
ATOM   6666  N  N     . ASN C 1 115 ? 97.297  125.336 144.152 1.00 78.05  ? 115 ASN C N     1 
ATOM   6667  C  CA    . ASN C 1 115 ? 96.674  124.305 143.328 1.00 72.21  ? 115 ASN C CA    1 
ATOM   6668  C  C     . ASN C 1 115 ? 95.275  123.965 143.833 1.00 76.94  ? 115 ASN C C     1 
ATOM   6669  O  O     . ASN C 1 115 ? 94.348  123.784 143.035 1.00 78.64  ? 115 ASN C O     1 
ATOM   6670  C  CB    . ASN C 1 115 ? 97.553  123.057 143.296 1.00 70.99  ? 115 ASN C CB    1 
ATOM   6671  C  CG    . ASN C 1 115 ? 97.132  122.076 142.222 1.00 77.83  ? 115 ASN C CG    1 
ATOM   6672  O  OD1   . ASN C 1 115 ? 96.443  122.439 141.271 1.00 89.96  ? 115 ASN C OD1   1 
ATOM   6673  N  ND2   . ASN C 1 115 ? 97.546  120.823 142.371 1.00 75.11  ? 115 ASN C ND2   1 
ATOM   6674  N  N     . ARG C 1 116 ? 95.108  123.866 145.153 1.00 82.68  ? 116 ARG C N     1 
ATOM   6675  C  CA    . ARG C 1 116 ? 93.795  123.560 145.713 1.00 75.38  ? 116 ARG C CA    1 
ATOM   6676  C  C     . ARG C 1 116 ? 92.824  124.719 145.532 1.00 78.32  ? 116 ARG C C     1 
ATOM   6677  O  O     . ARG C 1 116 ? 91.640  124.507 145.243 1.00 84.83  ? 116 ARG C O     1 
ATOM   6678  C  CB    . ARG C 1 116 ? 93.927  123.210 147.197 1.00 79.63  ? 116 ARG C CB    1 
ATOM   6679  C  CG    . ARG C 1 116 ? 94.474  121.820 147.472 1.00 79.05  ? 116 ARG C CG    1 
ATOM   6680  C  CD    . ARG C 1 116 ? 95.005  121.717 148.892 1.00 82.30  ? 116 ARG C CD    1 
ATOM   6681  N  NE    . ARG C 1 116 ? 94.059  121.058 149.782 1.00 78.63  ? 116 ARG C NE    1 
ATOM   6682  C  CZ    . ARG C 1 116 ? 94.142  119.791 150.161 1.00 83.73  ? 116 ARG C CZ    1 
ATOM   6683  N  NH1   . ARG C 1 116 ? 95.123  119.008 149.744 1.00 82.47  ? 116 ARG C NH1   1 
ATOM   6684  N  NH2   . ARG C 1 116 ? 93.216  119.296 150.977 1.00 87.45  ? 116 ARG C NH2   1 
ATOM   6685  N  N     . GLU C 1 117 ? 93.302  125.955 145.704 1.00 79.92  ? 117 GLU C N     1 
ATOM   6686  C  CA    . GLU C 1 117 ? 92.412  127.111 145.673 1.00 76.36  ? 117 GLU C CA    1 
ATOM   6687  C  C     . GLU C 1 117 ? 91.806  127.323 144.291 1.00 83.40  ? 117 GLU C C     1 
ATOM   6688  O  O     . GLU C 1 117 ? 90.619  127.652 144.174 1.00 92.73  ? 117 GLU C O     1 
ATOM   6689  C  CB    . GLU C 1 117 ? 93.166  128.363 146.120 1.00 79.87  ? 117 GLU C CB    1 
ATOM   6690  C  CG    . GLU C 1 117 ? 93.554  128.364 147.586 1.00 82.72  ? 117 GLU C CG    1 
ATOM   6691  C  CD    . GLU C 1 117 ? 94.389  129.571 147.963 1.00 90.63  ? 117 GLU C CD    1 
ATOM   6692  O  OE1   . GLU C 1 117 ? 94.731  130.363 147.060 1.00 90.16  ? 117 GLU C OE1   1 
ATOM   6693  O  OE2   . GLU C 1 117 ? 94.705  129.729 149.162 1.00 88.44  ? 117 GLU C OE2   1 
ATOM   6694  N  N     . LYS C 1 118 ? 92.600  127.146 143.233 1.00 78.14  ? 118 LYS C N     1 
ATOM   6695  C  CA    . LYS C 1 118 ? 92.091  127.385 141.887 1.00 78.28  ? 118 LYS C CA    1 
ATOM   6696  C  C     . LYS C 1 118 ? 91.072  126.334 141.472 1.00 80.41  ? 118 LYS C C     1 
ATOM   6697  O  O     . LYS C 1 118 ? 90.153  126.635 140.701 1.00 80.50  ? 118 LYS C O     1 
ATOM   6698  C  CB    . LYS C 1 118 ? 93.245  127.430 140.886 1.00 80.22  ? 118 LYS C CB    1 
ATOM   6699  C  CG    . LYS C 1 118 ? 93.912  128.790 140.769 1.00 83.14  ? 118 LYS C CG    1 
ATOM   6700  C  CD    . LYS C 1 118 ? 93.956  129.255 139.321 1.00 84.12  ? 118 LYS C CD    1 
ATOM   6701  C  CE    . LYS C 1 118 ? 92.604  129.785 138.870 1.00 86.89  ? 118 LYS C CE    1 
ATOM   6702  N  NZ    . LYS C 1 118 ? 92.708  130.600 137.627 1.00 87.24  ? 118 LYS C NZ    1 
ATOM   6703  N  N     . MET C 1 119 ? 91.214  125.099 141.960 1.00 80.80  ? 119 MET C N     1 
ATOM   6704  C  CA    . MET C 1 119 ? 90.235  124.063 141.645 1.00 70.42  ? 119 MET C CA    1 
ATOM   6705  C  C     . MET C 1 119 ? 88.872  124.395 142.242 1.00 77.49  ? 119 MET C C     1 
ATOM   6706  O  O     . MET C 1 119 ? 87.837  124.124 141.624 1.00 88.75  ? 119 MET C O     1 
ATOM   6707  C  CB    . MET C 1 119 ? 90.724  122.706 142.151 1.00 70.97  ? 119 MET C CB    1 
ATOM   6708  C  CG    . MET C 1 119 ? 91.764  122.051 141.256 1.00 83.16  ? 119 MET C CG    1 
ATOM   6709  S  SD    . MET C 1 119 ? 92.621  120.684 142.065 1.00 98.09  ? 119 MET C SD    1 
ATOM   6710  C  CE    . MET C 1 119 ? 91.282  119.946 142.998 1.00 81.29  ? 119 MET C CE    1 
ATOM   6711  N  N     . THR C 1 120 ? 88.856  124.981 143.442 1.00 69.74  ? 120 THR C N     1 
ATOM   6712  C  CA    . THR C 1 120 ? 87.592  125.329 144.081 1.00 69.78  ? 120 THR C CA    1 
ATOM   6713  C  C     . THR C 1 120 ? 86.886  126.460 143.342 1.00 75.99  ? 120 THR C C     1 
ATOM   6714  O  O     . THR C 1 120 ? 85.653  126.466 143.237 1.00 76.60  ? 120 THR C O     1 
ATOM   6715  C  CB    . THR C 1 120 ? 87.836  125.713 145.539 1.00 73.22  ? 120 THR C CB    1 
ATOM   6716  O  OG1   . THR C 1 120 ? 88.822  124.839 146.102 1.00 79.16  ? 120 THR C OG1   1 
ATOM   6717  C  CG2   . THR C 1 120 ? 86.553  125.602 146.344 1.00 77.98  ? 120 THR C CG2   1 
ATOM   6718  N  N     . GLN C 1 121 ? 87.648  127.431 142.835 1.00 80.11  ? 121 GLN C N     1 
ATOM   6719  C  CA    . GLN C 1 121 ? 87.046  128.553 142.122 1.00 76.11  ? 121 GLN C CA    1 
ATOM   6720  C  C     . GLN C 1 121 ? 86.341  128.097 140.850 1.00 80.26  ? 121 GLN C C     1 
ATOM   6721  O  O     . GLN C 1 121 ? 85.234  128.556 140.547 1.00 86.59  ? 121 GLN C O     1 
ATOM   6722  C  CB    . GLN C 1 121 ? 88.113  129.598 141.790 1.00 74.46  ? 121 GLN C CB    1 
ATOM   6723  C  CG    . GLN C 1 121 ? 88.374  130.600 142.898 1.00 79.62  ? 121 GLN C CG    1 
ATOM   6724  C  CD    . GLN C 1 121 ? 89.173  131.795 142.420 1.00 85.99  ? 121 GLN C CD    1 
ATOM   6725  O  OE1   . GLN C 1 121 ? 89.620  132.618 143.218 1.00 89.87  ? 121 GLN C OE1   1 
ATOM   6726  N  NE2   . GLN C 1 121 ? 89.357  131.897 141.108 1.00 82.93  ? 121 GLN C NE2   1 
ATOM   6727  N  N     . ILE C 1 122 ? 86.971  127.200 140.090 1.00 72.96  ? 122 ILE C N     1 
ATOM   6728  C  CA    . ILE C 1 122 ? 86.407  126.777 138.810 1.00 71.87  ? 122 ILE C CA    1 
ATOM   6729  C  C     . ILE C 1 122 ? 85.110  126.005 139.023 1.00 78.32  ? 122 ILE C C     1 
ATOM   6730  O  O     . ILE C 1 122 ? 84.105  126.250 138.344 1.00 79.04  ? 122 ILE C O     1 
ATOM   6731  C  CB    . ILE C 1 122 ? 87.439  125.948 138.023 1.00 71.93  ? 122 ILE C CB    1 
ATOM   6732  C  CG1   . ILE C 1 122 ? 88.388  126.874 137.258 1.00 78.15  ? 122 ILE C CG1   1 
ATOM   6733  C  CG2   . ILE C 1 122 ? 86.747  124.990 137.065 1.00 79.07  ? 122 ILE C CG2   1 
ATOM   6734  C  CD1   . ILE C 1 122 ? 89.489  126.145 136.519 1.00 75.87  ? 122 ILE C CD1   1 
ATOM   6735  N  N     . MET C 1 123 ? 85.107  125.064 139.971 1.00 72.50  ? 123 MET C N     1 
ATOM   6736  C  CA    . MET C 1 123 ? 83.922  124.239 140.188 1.00 71.22  ? 123 MET C CA    1 
ATOM   6737  C  C     . MET C 1 123 ? 82.756  125.062 140.724 1.00 72.29  ? 123 MET C C     1 
ATOM   6738  O  O     . MET C 1 123 ? 81.612  124.876 140.292 1.00 78.84  ? 123 MET C O     1 
ATOM   6739  C  CB    . MET C 1 123 ? 84.251  123.089 141.139 1.00 67.53  ? 123 MET C CB    1 
ATOM   6740  C  CG    . MET C 1 123 ? 85.400  122.208 140.679 1.00 70.04  ? 123 MET C CG    1 
ATOM   6741  S  SD    . MET C 1 123 ? 84.974  121.188 139.255 1.00 88.84  ? 123 MET C SD    1 
ATOM   6742  C  CE    . MET C 1 123 ? 83.644  120.199 139.931 1.00 77.10  ? 123 MET C CE    1 
ATOM   6743  N  N     . PHE C 1 124 ? 83.021  125.977 141.655 1.00 70.33  ? 124 PHE C N     1 
ATOM   6744  C  CA    . PHE C 1 124 ? 81.953  126.722 142.307 1.00 69.60  ? 124 PHE C CA    1 
ATOM   6745  C  C     . PHE C 1 124 ? 81.429  127.882 141.472 1.00 78.29  ? 124 PHE C C     1 
ATOM   6746  O  O     . PHE C 1 124 ? 80.365  128.422 141.797 1.00 83.78  ? 124 PHE C O     1 
ATOM   6747  C  CB    . PHE C 1 124 ? 82.429  127.249 143.660 1.00 69.96  ? 124 PHE C CB    1 
ATOM   6748  C  CG    . PHE C 1 124 ? 82.059  126.367 144.818 1.00 69.50  ? 124 PHE C CG    1 
ATOM   6749  C  CD1   . PHE C 1 124 ? 80.737  126.017 145.044 1.00 71.74  ? 124 PHE C CD1   1 
ATOM   6750  C  CD2   . PHE C 1 124 ? 83.027  125.892 145.684 1.00 72.68  ? 124 PHE C CD2   1 
ATOM   6751  C  CE1   . PHE C 1 124 ? 80.393  125.209 146.107 1.00 73.29  ? 124 PHE C CE1   1 
ATOM   6752  C  CE2   . PHE C 1 124 ? 82.689  125.085 146.749 1.00 66.71  ? 124 PHE C CE2   1 
ATOM   6753  C  CZ    . PHE C 1 124 ? 81.370  124.743 146.962 1.00 68.31  ? 124 PHE C CZ    1 
ATOM   6754  N  N     . GLU C 1 125 ? 82.131  128.281 140.415 1.00 80.37  ? 125 GLU C N     1 
ATOM   6755  C  CA    . GLU C 1 125 ? 81.714  129.413 139.595 1.00 79.55  ? 125 GLU C CA    1 
ATOM   6756  C  C     . GLU C 1 125 ? 81.381  129.016 138.169 1.00 85.38  ? 125 GLU C C     1 
ATOM   6757  O  O     . GLU C 1 125 ? 80.309  129.378 137.666 1.00 86.10  ? 125 GLU C O     1 
ATOM   6758  C  CB    . GLU C 1 125 ? 82.808  130.493 139.600 1.00 73.55  ? 125 GLU C CB    1 
ATOM   6759  C  CG    . GLU C 1 125 ? 82.623  131.551 140.674 1.00 83.41  ? 125 GLU C CG    1 
ATOM   6760  C  CD    . GLU C 1 125 ? 83.916  132.259 141.024 1.00 90.85  ? 125 GLU C CD    1 
ATOM   6761  O  OE1   . GLU C 1 125 ? 84.635  132.680 140.094 1.00 91.62  ? 125 GLU C OE1   1 
ATOM   6762  O  OE2   . GLU C 1 125 ? 84.214  132.391 142.230 1.00 88.86  ? 125 GLU C OE2   1 
ATOM   6763  N  N     . THR C 1 126 ? 82.267  128.281 137.494 1.00 83.12  ? 126 THR C N     1 
ATOM   6764  C  CA    . THR C 1 126 ? 82.008  127.907 136.108 1.00 79.48  ? 126 THR C CA    1 
ATOM   6765  C  C     . THR C 1 126 ? 80.943  126.821 136.012 1.00 81.50  ? 126 THR C C     1 
ATOM   6766  O  O     . THR C 1 126 ? 80.064  126.883 135.145 1.00 83.72  ? 126 THR C O     1 
ATOM   6767  C  CB    . THR C 1 126 ? 83.302  127.446 135.436 1.00 78.15  ? 126 THR C CB    1 
ATOM   6768  O  OG1   . THR C 1 126 ? 84.304  128.460 135.579 1.00 79.85  ? 126 THR C OG1   1 
ATOM   6769  C  CG2   . THR C 1 126 ? 83.069  127.178 133.956 1.00 79.37  ? 126 THR C CG2   1 
ATOM   6770  N  N     . PHE C 1 127 ? 80.999  125.823 136.893 1.00 75.87  ? 127 PHE C N     1 
ATOM   6771  C  CA    . PHE C 1 127 ? 80.072  124.702 136.851 1.00 73.18  ? 127 PHE C CA    1 
ATOM   6772  C  C     . PHE C 1 127 ? 78.941  124.816 137.864 1.00 77.82  ? 127 PHE C C     1 
ATOM   6773  O  O     . PHE C 1 127 ? 77.903  124.168 137.682 1.00 87.28  ? 127 PHE C O     1 
ATOM   6774  C  CB    . PHE C 1 127 ? 80.827  123.386 137.070 1.00 72.18  ? 127 PHE C CB    1 
ATOM   6775  C  CG    . PHE C 1 127 ? 81.838  123.084 136.000 1.00 76.30  ? 127 PHE C CG    1 
ATOM   6776  C  CD1   . PHE C 1 127 ? 81.455  122.469 134.821 1.00 83.11  ? 127 PHE C CD1   1 
ATOM   6777  C  CD2   . PHE C 1 127 ? 83.168  123.428 136.169 1.00 77.88  ? 127 PHE C CD2   1 
ATOM   6778  C  CE1   . PHE C 1 127 ? 82.383  122.195 133.833 1.00 80.74  ? 127 PHE C CE1   1 
ATOM   6779  C  CE2   . PHE C 1 127 ? 84.100  123.156 135.185 1.00 74.29  ? 127 PHE C CE2   1 
ATOM   6780  C  CZ    . PHE C 1 127 ? 83.705  122.541 134.018 1.00 70.95  ? 127 PHE C CZ    1 
ATOM   6781  N  N     . ASN C 1 128 ? 79.115  125.611 138.923 1.00 72.97  ? 128 ASN C N     1 
ATOM   6782  C  CA    . ASN C 1 128 ? 78.060  125.887 139.902 1.00 71.94  ? 128 ASN C CA    1 
ATOM   6783  C  C     . ASN C 1 128 ? 77.578  124.607 140.590 1.00 77.12  ? 128 ASN C C     1 
ATOM   6784  O  O     . ASN C 1 128 ? 76.383  124.315 140.644 1.00 85.71  ? 128 ASN C O     1 
ATOM   6785  C  CB    . ASN C 1 128 ? 76.890  126.629 139.252 1.00 74.11  ? 128 ASN C CB    1 
ATOM   6786  C  CG    . ASN C 1 128 ? 76.915  128.119 139.535 1.00 85.53  ? 128 ASN C CG    1 
ATOM   6787  O  OD1   . ASN C 1 128 ? 76.941  128.540 140.691 1.00 88.56  ? 128 ASN C OD1   1 
ATOM   6788  N  ND2   . ASN C 1 128 ? 76.909  128.924 138.480 1.00 84.45  ? 128 ASN C ND2   1 
ATOM   6789  N  N     . VAL C 1 129 ? 78.527  123.840 141.118 1.00 69.00  ? 129 VAL C N     1 
ATOM   6790  C  CA    . VAL C 1 129 ? 78.205  122.635 141.881 1.00 63.51  ? 129 VAL C CA    1 
ATOM   6791  C  C     . VAL C 1 129 ? 77.633  123.049 143.233 1.00 75.20  ? 129 VAL C C     1 
ATOM   6792  O  O     . VAL C 1 129 ? 78.026  124.093 143.774 1.00 80.72  ? 129 VAL C O     1 
ATOM   6793  C  CB    . VAL C 1 129 ? 79.436  121.732 142.051 1.00 60.50  ? 129 VAL C CB    1 
ATOM   6794  C  CG1   . VAL C 1 129 ? 79.656  120.895 140.801 1.00 72.98  ? 129 VAL C CG1   1 
ATOM   6795  C  CG2   . VAL C 1 129 ? 80.666  122.563 142.373 1.00 68.06  ? 129 VAL C CG2   1 
ATOM   6796  N  N     . PRO C 1 130 ? 76.712  122.278 143.813 1.00 79.05  ? 130 PRO C N     1 
ATOM   6797  C  CA    . PRO C 1 130 ? 76.160  122.652 145.124 1.00 76.10  ? 130 PRO C CA    1 
ATOM   6798  C  C     . PRO C 1 130 ? 77.128  122.388 146.267 1.00 74.57  ? 130 PRO C C     1 
ATOM   6799  O  O     . PRO C 1 130 ? 77.072  123.059 147.302 1.00 75.82  ? 130 PRO C O     1 
ATOM   6800  C  CB    . PRO C 1 130 ? 74.905  121.778 145.236 1.00 67.15  ? 130 PRO C CB    1 
ATOM   6801  C  CG    . PRO C 1 130 ? 75.199  120.598 144.380 1.00 70.16  ? 130 PRO C CG    1 
ATOM   6802  C  CD    . PRO C 1 130 ? 76.023  121.112 143.235 1.00 70.20  ? 130 PRO C CD    1 
ATOM   6803  N  N     . ALA C 1 131 ? 78.014  121.411 146.091 1.00 67.61  ? 131 ALA C N     1 
ATOM   6804  C  CA    . ALA C 1 131 ? 78.989  121.065 147.118 1.00 52.20  ? 131 ALA C CA    1 
ATOM   6805  C  C     . ALA C 1 131 ? 80.160  120.354 146.459 1.00 63.39  ? 131 ALA C C     1 
ATOM   6806  O  O     . ALA C 1 131 ? 80.058  119.870 145.328 1.00 76.31  ? 131 ALA C O     1 
ATOM   6807  C  CB    . ALA C 1 131 ? 78.368  120.191 148.212 1.00 57.00  ? 131 ALA C CB    1 
ATOM   6808  N  N     . MET C 1 132 ? 81.275  120.294 147.183 1.00 66.68  ? 132 MET C N     1 
ATOM   6809  C  CA    . MET C 1 132 ? 82.482  119.664 146.663 1.00 73.56  ? 132 MET C CA    1 
ATOM   6810  C  C     . MET C 1 132 ? 83.401  119.313 147.822 1.00 68.75  ? 132 MET C C     1 
ATOM   6811  O  O     . MET C 1 132 ? 83.220  119.781 148.949 1.00 73.32  ? 132 MET C O     1 
ATOM   6812  C  CB    . MET C 1 132 ? 83.198  120.572 145.659 1.00 68.52  ? 132 MET C CB    1 
ATOM   6813  C  CG    . MET C 1 132 ? 83.875  121.778 146.284 1.00 75.18  ? 132 MET C CG    1 
ATOM   6814  S  SD    . MET C 1 132 ? 85.229  122.405 145.275 1.00 92.77  ? 132 MET C SD    1 
ATOM   6815  C  CE    . MET C 1 132 ? 86.549  121.299 145.764 1.00 74.13  ? 132 MET C CE    1 
ATOM   6816  N  N     . TYR C 1 133 ? 84.393  118.472 147.527 1.00 59.38  ? 133 TYR C N     1 
ATOM   6817  C  CA    . TYR C 1 133 ? 85.351  118.031 148.530 1.00 53.33  ? 133 TYR C CA    1 
ATOM   6818  C  C     . TYR C 1 133 ? 86.655  117.656 147.841 1.00 64.17  ? 133 TYR C C     1 
ATOM   6819  O  O     . TYR C 1 133 ? 86.687  117.355 146.646 1.00 73.79  ? 133 TYR C O     1 
ATOM   6820  C  CB    . TYR C 1 133 ? 84.814  116.843 149.338 1.00 64.12  ? 133 TYR C CB    1 
ATOM   6821  C  CG    . TYR C 1 133 ? 85.543  116.602 150.640 1.00 70.41  ? 133 TYR C CG    1 
ATOM   6822  C  CD1   . TYR C 1 133 ? 85.574  117.571 151.632 1.00 69.14  ? 133 TYR C CD1   1 
ATOM   6823  C  CD2   . TYR C 1 133 ? 86.207  115.407 150.874 1.00 73.83  ? 133 TYR C CD2   1 
ATOM   6824  C  CE1   . TYR C 1 133 ? 86.242  117.354 152.823 1.00 72.48  ? 133 TYR C CE1   1 
ATOM   6825  C  CE2   . TYR C 1 133 ? 86.878  115.181 152.060 1.00 69.98  ? 133 TYR C CE2   1 
ATOM   6826  C  CZ    . TYR C 1 133 ? 86.893  116.159 153.030 1.00 70.87  ? 133 TYR C CZ    1 
ATOM   6827  O  OH    . TYR C 1 133 ? 87.560  115.940 154.213 1.00 68.04  ? 133 TYR C OH    1 
ATOM   6828  N  N     . VAL C 1 134 ? 87.737  117.677 148.616 1.00 69.48  ? 134 VAL C N     1 
ATOM   6829  C  CA    . VAL C 1 134 ? 89.065  117.298 148.147 1.00 65.35  ? 134 VAL C CA    1 
ATOM   6830  C  C     . VAL C 1 134 ? 89.684  116.369 149.182 1.00 72.43  ? 134 VAL C C     1 
ATOM   6831  O  O     . VAL C 1 134 ? 89.703  116.687 150.375 1.00 79.55  ? 134 VAL C O     1 
ATOM   6832  C  CB    . VAL C 1 134 ? 89.965  118.526 147.913 1.00 67.82  ? 134 VAL C CB    1 
ATOM   6833  C  CG1   . VAL C 1 134 ? 91.417  118.105 147.774 1.00 66.39  ? 134 VAL C CG1   1 
ATOM   6834  C  CG2   . VAL C 1 134 ? 89.511  119.293 146.679 1.00 68.20  ? 134 VAL C CG2   1 
ATOM   6835  N  N     . ALA C 1 135 ? 90.191  115.224 148.725 1.00 71.49  ? 135 ALA C N     1 
ATOM   6836  C  CA    . ALA C 1 135 ? 90.746  114.211 149.607 1.00 74.57  ? 135 ALA C CA    1 
ATOM   6837  C  C     . ALA C 1 135 ? 92.093  113.741 149.073 1.00 77.35  ? 135 ALA C C     1 
ATOM   6838  O  O     . ALA C 1 135 ? 92.390  113.860 147.883 1.00 78.80  ? 135 ALA C O     1 
ATOM   6839  C  CB    . ALA C 1 135 ? 89.796  113.016 149.760 1.00 68.17  ? 135 ALA C CB    1 
ATOM   6840  N  N     . ILE C 1 136 ? 92.910  113.210 149.979 1.00 73.32  ? 136 ILE C N     1 
ATOM   6841  C  CA    . ILE C 1 136 ? 94.220  112.684 149.616 1.00 69.89  ? 136 ILE C CA    1 
ATOM   6842  C  C     . ILE C 1 136 ? 94.047  111.329 148.942 1.00 69.47  ? 136 ILE C C     1 
ATOM   6843  O  O     . ILE C 1 136 ? 93.222  110.509 149.362 1.00 74.86  ? 136 ILE C O     1 
ATOM   6844  C  CB    . ILE C 1 136 ? 95.123  112.583 150.858 1.00 73.33  ? 136 ILE C CB    1 
ATOM   6845  C  CG1   . ILE C 1 136 ? 95.171  113.925 151.590 1.00 76.11  ? 136 ILE C CG1   1 
ATOM   6846  C  CG2   . ILE C 1 136 ? 96.527  112.146 150.469 1.00 72.94  ? 136 ILE C CG2   1 
ATOM   6847  C  CD1   . ILE C 1 136 ? 95.731  115.056 150.755 1.00 70.64  ? 136 ILE C CD1   1 
ATOM   6848  N  N     . GLN C 1 137 ? 94.826  111.094 147.882 1.00 62.93  ? 137 GLN C N     1 
ATOM   6849  C  CA    . GLN C 1 137 ? 94.678  109.867 147.105 1.00 67.57  ? 137 GLN C CA    1 
ATOM   6850  C  C     . GLN C 1 137 ? 95.016  108.630 147.928 1.00 69.02  ? 137 GLN C C     1 
ATOM   6851  O  O     . GLN C 1 137 ? 94.301  107.624 147.867 1.00 76.43  ? 137 GLN C O     1 
ATOM   6852  C  CB    . GLN C 1 137 ? 95.559  109.926 145.856 1.00 69.04  ? 137 GLN C CB    1 
ATOM   6853  C  CG    . GLN C 1 137 ? 95.159  110.989 144.853 1.00 67.37  ? 137 GLN C CG    1 
ATOM   6854  C  CD    . GLN C 1 137 ? 96.114  111.063 143.679 1.00 66.60  ? 137 GLN C CD    1 
ATOM   6855  O  OE1   . GLN C 1 137 ? 97.279  110.686 143.787 1.00 75.05  ? 137 GLN C OE1   1 
ATOM   6856  N  NE2   . GLN C 1 137 ? 95.620  111.551 142.546 1.00 67.22  ? 137 GLN C NE2   1 
ATOM   6857  N  N     . ALA C 1 138 ? 96.103  108.682 148.701 1.00 69.17  ? 138 ALA C N     1 
ATOM   6858  C  CA    . ALA C 1 138 ? 96.564  107.503 149.419 1.00 67.27  ? 138 ALA C CA    1 
ATOM   6859  C  C     . ALA C 1 138 ? 95.698  107.163 150.624 1.00 65.06  ? 138 ALA C C     1 
ATOM   6860  O  O     . ALA C 1 138 ? 95.703  106.011 151.068 1.00 68.89  ? 138 ALA C O     1 
ATOM   6861  C  CB    . ALA C 1 138 ? 98.014  107.692 149.866 1.00 64.01  ? 138 ALA C CB    1 
ATOM   6862  N  N     . VAL C 1 139 ? 94.958  108.134 151.162 1.00 66.62  ? 139 VAL C N     1 
ATOM   6863  C  CA    . VAL C 1 139 ? 94.024  107.838 152.245 1.00 67.96  ? 139 VAL C CA    1 
ATOM   6864  C  C     . VAL C 1 139 ? 92.846  107.026 151.722 1.00 68.48  ? 139 VAL C C     1 
ATOM   6865  O  O     . VAL C 1 139 ? 92.386  106.083 152.377 1.00 66.96  ? 139 VAL C O     1 
ATOM   6866  C  CB    . VAL C 1 139 ? 93.562  109.143 152.921 1.00 65.26  ? 139 VAL C CB    1 
ATOM   6867  C  CG1   . VAL C 1 139 ? 92.590  108.843 154.050 1.00 57.22  ? 139 VAL C CG1   1 
ATOM   6868  C  CG2   . VAL C 1 139 ? 94.763  109.922 153.438 1.00 65.65  ? 139 VAL C CG2   1 
ATOM   6869  N  N     . LEU C 1 140 ? 92.340  107.376 150.537 1.00 64.18  ? 140 LEU C N     1 
ATOM   6870  C  CA    . LEU C 1 140 ? 91.226  106.647 149.946 1.00 56.10  ? 140 LEU C CA    1 
ATOM   6871  C  C     . LEU C 1 140 ? 91.591  105.214 149.582 1.00 59.24  ? 140 LEU C C     1 
ATOM   6872  O  O     . LEU C 1 140 ? 90.699  104.361 149.507 1.00 63.51  ? 140 LEU C O     1 
ATOM   6873  C  CB    . LEU C 1 140 ? 90.722  107.381 148.702 1.00 52.80  ? 140 LEU C CB    1 
ATOM   6874  C  CG    . LEU C 1 140 ? 90.315  108.843 148.907 1.00 50.38  ? 140 LEU C CG    1 
ATOM   6875  C  CD1   . LEU C 1 140 ? 90.024  109.509 147.571 1.00 55.50  ? 140 LEU C CD1   1 
ATOM   6876  C  CD2   . LEU C 1 140 ? 89.112  108.936 149.829 1.00 59.23  ? 140 LEU C CD2   1 
ATOM   6877  N  N     . SER C 1 141 ? 92.875  104.929 149.351 1.00 58.06  ? 141 SER C N     1 
ATOM   6878  C  CA    . SER C 1 141 ? 93.284  103.572 149.001 1.00 56.28  ? 141 SER C CA    1 
ATOM   6879  C  C     . SER C 1 141 ? 93.110  102.599 150.156 1.00 65.02  ? 141 SER C C     1 
ATOM   6880  O  O     . SER C 1 141 ? 93.011  101.389 149.921 1.00 66.52  ? 141 SER C O     1 
ATOM   6881  C  CB    . SER C 1 141 ? 94.739  103.567 148.530 1.00 60.78  ? 141 SER C CB    1 
ATOM   6882  O  OG    . SER C 1 141 ? 95.255  102.248 148.487 1.00 69.24  ? 141 SER C OG    1 
ATOM   6883  N  N     . LEU C 1 142 ? 93.075  103.090 151.396 1.00 66.87  ? 142 LEU C N     1 
ATOM   6884  C  CA    . LEU C 1 142 ? 92.840  102.225 152.543 1.00 63.58  ? 142 LEU C CA    1 
ATOM   6885  C  C     . LEU C 1 142 ? 91.364  101.924 152.754 1.00 58.50  ? 142 LEU C C     1 
ATOM   6886  O  O     . LEU C 1 142 ? 91.034  100.911 153.384 1.00 64.10  ? 142 LEU C O     1 
ATOM   6887  C  CB    . LEU C 1 142 ? 93.426  102.857 153.808 1.00 57.67  ? 142 LEU C CB    1 
ATOM   6888  C  CG    . LEU C 1 142 ? 94.189  101.926 154.753 1.00 58.97  ? 142 LEU C CG    1 
ATOM   6889  C  CD1   . LEU C 1 142 ? 95.167  101.059 153.982 1.00 63.09  ? 142 LEU C CD1   1 
ATOM   6890  C  CD2   . LEU C 1 142 ? 94.910  102.726 155.826 1.00 63.15  ? 142 LEU C CD2   1 
ATOM   6891  N  N     . TYR C 1 143 ? 90.469  102.778 152.250 1.00 62.14  ? 143 TYR C N     1 
ATOM   6892  C  CA    . TYR C 1 143 ? 89.040  102.495 152.333 1.00 62.45  ? 143 TYR C CA    1 
ATOM   6893  C  C     . TYR C 1 143 ? 88.649  101.308 151.462 1.00 65.57  ? 143 TYR C C     1 
ATOM   6894  O  O     . TYR C 1 143 ? 87.762  100.534 151.836 1.00 66.78  ? 143 TYR C O     1 
ATOM   6895  C  CB    . TYR C 1 143 ? 88.236  103.729 151.923 1.00 58.05  ? 143 TYR C CB    1 
ATOM   6896  C  CG    . TYR C 1 143 ? 88.021  104.736 153.030 1.00 54.51  ? 143 TYR C CG    1 
ATOM   6897  C  CD1   . TYR C 1 143 ? 87.132  104.480 154.064 1.00 59.98  ? 143 TYR C CD1   1 
ATOM   6898  C  CD2   . TYR C 1 143 ? 88.701  105.946 153.034 1.00 63.74  ? 143 TYR C CD2   1 
ATOM   6899  C  CE1   . TYR C 1 143 ? 86.929  105.403 155.074 1.00 64.72  ? 143 TYR C CE1   1 
ATOM   6900  C  CE2   . TYR C 1 143 ? 88.503  106.872 154.040 1.00 64.02  ? 143 TYR C CE2   1 
ATOM   6901  C  CZ    . TYR C 1 143 ? 87.618  106.596 155.058 1.00 64.15  ? 143 TYR C CZ    1 
ATOM   6902  O  OH    . TYR C 1 143 ? 87.419  107.516 156.062 1.00 59.60  ? 143 TYR C OH    1 
ATOM   6903  N  N     . ALA C 1 144 ? 89.292  101.155 150.301 1.00 60.04  ? 144 ALA C N     1 
ATOM   6904  C  CA    . ALA C 1 144 ? 88.926  100.083 149.381 1.00 55.80  ? 144 ALA C CA    1 
ATOM   6905  C  C     . ALA C 1 144 ? 89.198  98.711  149.981 1.00 65.73  ? 144 ALA C C     1 
ATOM   6906  O  O     . ALA C 1 144 ? 88.408  97.778  149.800 1.00 71.34  ? 144 ALA C O     1 
ATOM   6907  C  CB    . ALA C 1 144 ? 89.677  100.249 148.059 1.00 60.62  ? 144 ALA C CB    1 
ATOM   6908  N  N     . SER C 1 145 ? 90.309  98.569  150.701 1.00 69.10  ? 145 SER C N     1 
ATOM   6909  C  CA    . SER C 1 145 ? 90.690  97.284  151.275 1.00 69.22  ? 145 SER C CA    1 
ATOM   6910  C  C     . SER C 1 145 ? 89.970  96.974  152.579 1.00 67.53  ? 145 SER C C     1 
ATOM   6911  O  O     . SER C 1 145 ? 90.150  95.878  153.120 1.00 63.80  ? 145 SER C O     1 
ATOM   6912  C  CB    . SER C 1 145 ? 92.204  97.242  151.501 1.00 65.19  ? 145 SER C CB    1 
ATOM   6913  O  OG    . SER C 1 145 ? 92.610  98.240  152.421 1.00 64.18  ? 145 SER C OG    1 
ATOM   6914  N  N     . GLY C 1 146 ? 89.159  97.897  153.093 1.00 71.24  ? 146 GLY C N     1 
ATOM   6915  C  CA    . GLY C 1 146 ? 88.468  97.668  154.347 1.00 71.12  ? 146 GLY C CA    1 
ATOM   6916  C  C     . GLY C 1 146 ? 89.385  97.552  155.541 1.00 72.13  ? 146 GLY C C     1 
ATOM   6917  O  O     . GLY C 1 146 ? 89.111  96.765  156.454 1.00 75.21  ? 146 GLY C O     1 
ATOM   6918  N  N     . ARG C 1 147 ? 90.471  98.316  155.564 1.00 62.25  ? 147 ARG C N     1 
ATOM   6919  C  CA    . ARG C 1 147 ? 91.452  98.271  156.634 1.00 66.95  ? 147 ARG C CA    1 
ATOM   6920  C  C     . ARG C 1 147 ? 91.475  99.591  157.393 1.00 70.80  ? 147 ARG C C     1 
ATOM   6921  O  O     . ARG C 1 147 ? 90.861  100.582 156.987 1.00 74.11  ? 147 ARG C O     1 
ATOM   6922  C  CB    . ARG C 1 147 ? 92.849  97.963  156.087 1.00 72.87  ? 147 ARG C CB    1 
ATOM   6923  C  CG    . ARG C 1 147 ? 93.597  96.883  156.849 1.00 66.71  ? 147 ARG C CG    1 
ATOM   6924  C  CD    . ARG C 1 147 ? 94.919  96.549  156.173 1.00 71.06  ? 147 ARG C CD    1 
ATOM   6925  N  NE    . ARG C 1 147 ? 94.733  96.046  154.817 1.00 75.27  ? 147 ARG C NE    1 
ATOM   6926  C  CZ    . ARG C 1 147 ? 94.326  94.819  154.519 1.00 75.29  ? 147 ARG C CZ    1 
ATOM   6927  N  NH1   . ARG C 1 147 ? 94.056  93.932  155.462 1.00 74.80  ? 147 ARG C NH1   1 
ATOM   6928  N  NH2   . ARG C 1 147 ? 94.191  94.473  153.241 1.00 70.86  ? 147 ARG C NH2   1 
ATOM   6929  N  N     . THR C 1 148 ? 92.197  99.587  158.512 1.00 69.00  ? 148 THR C N     1 
ATOM   6930  C  CA    . THR C 1 148 ? 92.389  100.779 159.323 1.00 64.26  ? 148 THR C CA    1 
ATOM   6931  C  C     . THR C 1 148 ? 93.855  101.067 159.615 1.00 64.40  ? 148 THR C C     1 
ATOM   6932  O  O     . THR C 1 148 ? 94.206  102.231 159.845 1.00 61.53  ? 148 THR C O     1 
ATOM   6933  C  CB    . THR C 1 148 ? 91.623  100.651 160.651 1.00 67.23  ? 148 THR C CB    1 
ATOM   6934  O  OG1   . THR C 1 148 ? 90.299  100.170 160.393 1.00 73.79  ? 148 THR C OG1   1 
ATOM   6935  C  CG2   . THR C 1 148 ? 91.522  101.999 161.350 1.00 65.47  ? 148 THR C CG2   1 
ATOM   6936  N  N     . THR C 1 149 ? 94.720  100.057 159.584 1.00 67.00  ? 149 THR C N     1 
ATOM   6937  C  CA    . THR C 1 149 ? 96.142  100.220 159.848 1.00 61.89  ? 149 THR C CA    1 
ATOM   6938  C  C     . THR C 1 149 ? 96.941  99.752  158.642 1.00 60.19  ? 149 THR C C     1 
ATOM   6939  O  O     . THR C 1 149 ? 96.565  98.796  157.960 1.00 63.66  ? 149 THR C O     1 
ATOM   6940  C  CB    . THR C 1 149 ? 96.572  99.433  161.093 1.00 63.68  ? 149 THR C CB    1 
ATOM   6941  O  OG1   . THR C 1 149 ? 95.595  99.596  162.127 1.00 68.77  ? 149 THR C OG1   1 
ATOM   6942  C  CG2   . THR C 1 149 ? 97.924  99.911  161.589 1.00 66.24  ? 149 THR C CG2   1 
ATOM   6943  N  N     . GLY C 1 150 ? 98.054  100.436 158.385 1.00 54.83  ? 150 GLY C N     1 
ATOM   6944  C  CA    . GLY C 1 150 ? 98.929  100.047 157.298 1.00 54.36  ? 150 GLY C CA    1 
ATOM   6945  C  C     . GLY C 1 150 ? 99.665  101.203 156.654 1.00 51.98  ? 150 GLY C C     1 
ATOM   6946  O  O     . GLY C 1 150 ? 99.344  102.370 156.894 1.00 62.48  ? 150 GLY C O     1 
ATOM   6947  N  N     . ILE C 1 151 ? 100.659 100.882 155.830 1.00 53.89  ? 151 ILE C N     1 
ATOM   6948  C  CA    . ILE C 1 151 ? 101.434 101.869 155.088 1.00 59.07  ? 151 ILE C CA    1 
ATOM   6949  C  C     . ILE C 1 151 ? 101.158 101.662 153.604 1.00 63.26  ? 151 ILE C C     1 
ATOM   6950  O  O     . ILE C 1 151 ? 101.227 100.533 153.103 1.00 71.37  ? 151 ILE C O     1 
ATOM   6951  C  CB    . ILE C 1 151 ? 102.936 101.763 155.409 1.00 58.62  ? 151 ILE C CB    1 
ATOM   6952  C  CG1   . ILE C 1 151 ? 103.740 102.774 154.589 1.00 56.38  ? 151 ILE C CG1   1 
ATOM   6953  C  CG2   . ILE C 1 151 ? 103.448 100.340 155.207 1.00 63.65  ? 151 ILE C CG2   1 
ATOM   6954  C  CD1   . ILE C 1 151 ? 104.884 103.408 155.351 1.00 53.98  ? 151 ILE C CD1   1 
ATOM   6955  N  N     . VAL C 1 152 ? 100.824 102.745 152.908 1.00 58.14  ? 152 VAL C N     1 
ATOM   6956  C  CA    . VAL C 1 152 ? 100.382 102.688 151.519 1.00 63.25  ? 152 VAL C CA    1 
ATOM   6957  C  C     . VAL C 1 152 ? 101.441 103.339 150.643 1.00 64.40  ? 152 VAL C C     1 
ATOM   6958  O  O     . VAL C 1 152 ? 101.827 104.490 150.874 1.00 70.41  ? 152 VAL C O     1 
ATOM   6959  C  CB    . VAL C 1 152 ? 99.020  103.373 151.331 1.00 58.90  ? 152 VAL C CB    1 
ATOM   6960  C  CG1   . VAL C 1 152 ? 98.525  103.184 149.905 1.00 59.74  ? 152 VAL C CG1   1 
ATOM   6961  C  CG2   . VAL C 1 152 ? 98.010  102.834 152.331 1.00 61.14  ? 152 VAL C CG2   1 
ATOM   6962  N  N     . LEU C 1 153 ? 101.902 102.606 149.632 1.00 62.56  ? 153 LEU C N     1 
ATOM   6963  C  CA    . LEU C 1 153 ? 102.806 103.125 148.613 1.00 63.56  ? 153 LEU C CA    1 
ATOM   6964  C  C     . LEU C 1 153 ? 102.018 103.245 147.314 1.00 66.34  ? 153 LEU C C     1 
ATOM   6965  O  O     . LEU C 1 153 ? 101.745 102.238 146.651 1.00 74.37  ? 153 LEU C O     1 
ATOM   6966  C  CB    . LEU C 1 153 ? 104.026 102.223 148.440 1.00 64.95  ? 153 LEU C CB    1 
ATOM   6967  C  CG    . LEU C 1 153 ? 104.999 102.603 147.319 1.00 64.67  ? 153 LEU C CG    1 
ATOM   6968  C  CD1   . LEU C 1 153 ? 106.412 102.733 147.859 1.00 72.20  ? 153 LEU C CD1   1 
ATOM   6969  C  CD2   . LEU C 1 153 ? 104.948 101.592 146.184 1.00 67.94  ? 153 LEU C CD2   1 
ATOM   6970  N  N     . ASP C 1 154 ? 101.652 104.473 146.954 1.00 67.29  ? 154 ASP C N     1 
ATOM   6971  C  CA    . ASP C 1 154 ? 100.831 104.746 145.778 1.00 59.52  ? 154 ASP C CA    1 
ATOM   6972  C  C     . ASP C 1 154 ? 101.725 105.359 144.708 1.00 65.54  ? 154 ASP C C     1 
ATOM   6973  O  O     . ASP C 1 154 ? 102.113 106.527 144.801 1.00 71.55  ? 154 ASP C O     1 
ATOM   6974  C  CB    . ASP C 1 154 ? 99.668  105.669 146.136 1.00 70.29  ? 154 ASP C CB    1 
ATOM   6975  C  CG    . ASP C 1 154 ? 98.847  106.072 144.925 1.00 83.86  ? 154 ASP C CG    1 
ATOM   6976  O  OD1   . ASP C 1 154 ? 99.259  107.005 144.204 1.00 84.75  ? 154 ASP C OD1   1 
ATOM   6977  O  OD2   . ASP C 1 154 ? 97.786  105.455 144.693 1.00 84.96  ? 154 ASP C OD2   1 
ATOM   6978  N  N     . SER C 1 155 ? 102.051 104.566 143.691 1.00 68.08  ? 155 SER C N     1 
ATOM   6979  C  CA    . SER C 1 155 ? 102.884 105.003 142.577 1.00 70.58  ? 155 SER C CA    1 
ATOM   6980  C  C     . SER C 1 155 ? 102.024 105.030 141.321 1.00 71.30  ? 155 SER C C     1 
ATOM   6981  O  O     . SER C 1 155 ? 101.432 104.013 140.943 1.00 79.90  ? 155 SER C O     1 
ATOM   6982  C  CB    . SER C 1 155 ? 104.089 104.082 142.401 1.00 69.59  ? 155 SER C CB    1 
ATOM   6983  O  OG    . SER C 1 155 ? 104.686 104.264 141.129 1.00 68.37  ? 155 SER C OG    1 
ATOM   6984  N  N     . GLY C 1 156 ? 101.958 106.190 140.673 1.00 55.13  ? 156 GLY C N     1 
ATOM   6985  C  CA    . GLY C 1 156 ? 101.167 106.334 139.468 1.00 58.13  ? 156 GLY C CA    1 
ATOM   6986  C  C     . GLY C 1 156 ? 101.984 106.757 138.267 1.00 67.95  ? 156 GLY C C     1 
ATOM   6987  O  O     . GLY C 1 156 ? 103.041 106.183 137.991 1.00 73.30  ? 156 GLY C O     1 
ATOM   6988  N  N     . ASP C 1 157 ? 101.499 107.762 137.543 1.00 71.42  ? 157 ASP C N     1 
ATOM   6989  C  CA    . ASP C 1 157 ? 102.202 108.273 136.374 1.00 66.49  ? 157 ASP C CA    1 
ATOM   6990  C  C     . ASP C 1 157 ? 102.941 109.572 136.674 1.00 70.33  ? 157 ASP C C     1 
ATOM   6991  O  O     . ASP C 1 157 ? 103.965 109.855 136.043 1.00 76.43  ? 157 ASP C O     1 
ATOM   6992  C  CB    . ASP C 1 157 ? 101.206 108.485 135.228 1.00 72.50  ? 157 ASP C CB    1 
ATOM   6993  C  CG    . ASP C 1 157 ? 101.872 108.553 133.860 1.00 73.85  ? 157 ASP C CG    1 
ATOM   6994  O  OD1   . ASP C 1 157 ? 103.027 109.007 133.755 1.00 71.66  ? 157 ASP C OD1   1 
ATOM   6995  O  OD2   . ASP C 1 157 ? 101.222 108.146 132.875 1.00 81.69  ? 157 ASP C OD2   1 
ATOM   6996  N  N     . GLY C 1 158 ? 102.461 110.352 137.637 1.00 71.41  ? 158 GLY C N     1 
ATOM   6997  C  CA    . GLY C 1 158 ? 103.085 111.621 137.954 1.00 75.17  ? 158 GLY C CA    1 
ATOM   6998  C  C     . GLY C 1 158 ? 104.054 111.584 139.119 1.00 74.76  ? 158 GLY C C     1 
ATOM   6999  O  O     . GLY C 1 158 ? 105.174 112.089 139.012 1.00 76.82  ? 158 GLY C O     1 
ATOM   7000  N  N     . VAL C 1 159 ? 103.640 110.991 140.236 1.00 67.37  ? 159 VAL C N     1 
ATOM   7001  C  CA    . VAL C 1 159 ? 104.440 111.031 141.457 1.00 68.09  ? 159 VAL C CA    1 
ATOM   7002  C  C     . VAL C 1 159 ? 104.042 109.852 142.336 1.00 72.01  ? 159 VAL C C     1 
ATOM   7003  O  O     . VAL C 1 159 ? 102.868 109.481 142.405 1.00 79.08  ? 159 VAL C O     1 
ATOM   7004  C  CB    . VAL C 1 159 ? 104.253 112.382 142.190 1.00 67.69  ? 159 VAL C CB    1 
ATOM   7005  C  CG1   . VAL C 1 159 ? 102.781 112.748 142.266 1.00 66.45  ? 159 VAL C CG1   1 
ATOM   7006  C  CG2   . VAL C 1 159 ? 104.870 112.344 143.576 1.00 70.55  ? 159 VAL C CG2   1 
ATOM   7007  N  N     . THR C 1 160 ? 105.033 109.264 143.004 1.00 63.82  ? 160 THR C N     1 
ATOM   7008  C  CA    . THR C 1 160 ? 104.807 108.240 144.012 1.00 68.19  ? 160 THR C CA    1 
ATOM   7009  C  C     . THR C 1 160 ? 105.029 108.835 145.397 1.00 68.07  ? 160 THR C C     1 
ATOM   7010  O  O     . THR C 1 160 ? 105.976 109.600 145.609 1.00 69.05  ? 160 THR C O     1 
ATOM   7011  C  CB    . THR C 1 160 ? 105.729 107.033 143.813 1.00 68.27  ? 160 THR C CB    1 
ATOM   7012  O  OG1   . THR C 1 160 ? 105.692 106.209 144.984 1.00 79.40  ? 160 THR C OG1   1 
ATOM   7013  C  CG2   . THR C 1 160 ? 107.155 107.480 143.575 1.00 64.26  ? 160 THR C CG2   1 
ATOM   7014  N  N     . HIS C 1 161 ? 104.148 108.490 146.332 1.00 65.38  ? 161 HIS C N     1 
ATOM   7015  C  CA    . HIS C 1 161 ? 104.204 109.036 147.679 1.00 60.00  ? 161 HIS C CA    1 
ATOM   7016  C  C     . HIS C 1 161 ? 103.918 107.936 148.689 1.00 60.58  ? 161 HIS C C     1 
ATOM   7017  O  O     . HIS C 1 161 ? 103.367 106.884 148.359 1.00 60.61  ? 161 HIS C O     1 
ATOM   7018  C  CB    . HIS C 1 161 ? 103.214 110.196 147.855 1.00 63.25  ? 161 HIS C CB    1 
ATOM   7019  C  CG    . HIS C 1 161 ? 101.821 109.872 147.417 1.00 68.89  ? 161 HIS C CG    1 
ATOM   7020  N  ND1   . HIS C 1 161 ? 101.405 109.995 146.108 1.00 70.24  ? 161 HIS C ND1   1 
ATOM   7021  C  CD2   . HIS C 1 161 ? 100.745 109.434 148.112 1.00 68.58  ? 161 HIS C CD2   1 
ATOM   7022  C  CE1   . HIS C 1 161 ? 100.136 109.642 146.017 1.00 66.55  ? 161 HIS C CE1   1 
ATOM   7023  N  NE2   . HIS C 1 161 ? 99.710  109.300 147.220 1.00 63.13  ? 161 HIS C NE2   1 
ATOM   7024  N  N     . ASN C 1 162 ? 104.303 108.198 149.938 1.00 76.91  ? 162 ASN C N     1 
ATOM   7025  C  CA    . ASN C 1 162 ? 104.161 107.244 151.028 1.00 68.30  ? 162 ASN C CA    1 
ATOM   7026  C  C     . ASN C 1 162 ? 103.556 107.938 152.240 1.00 70.57  ? 162 ASN C C     1 
ATOM   7027  O  O     . ASN C 1 162 ? 103.844 109.108 152.500 1.00 82.49  ? 162 ASN C O     1 
ATOM   7028  C  CB    . ASN C 1 162 ? 105.513 106.630 151.402 1.00 66.96  ? 162 ASN C CB    1 
ATOM   7029  C  CG    . ASN C 1 162 ? 105.413 105.156 151.707 1.00 71.84  ? 162 ASN C CG    1 
ATOM   7030  O  OD1   . ASN C 1 162 ? 104.356 104.664 152.097 1.00 80.22  ? 162 ASN C OD1   1 
ATOM   7031  N  ND2   . ASN C 1 162 ? 106.512 104.437 151.530 1.00 74.96  ? 162 ASN C ND2   1 
ATOM   7032  N  N     . VAL C 1 163 ? 102.721 107.211 152.977 1.00 56.60  ? 163 VAL C N     1 
ATOM   7033  C  CA    . VAL C 1 163 ? 102.099 107.746 154.187 1.00 68.79  ? 163 VAL C CA    1 
ATOM   7034  C  C     . VAL C 1 163 ? 101.673 106.602 155.103 1.00 68.36  ? 163 VAL C C     1 
ATOM   7035  O  O     . VAL C 1 163 ? 100.966 105.684 154.666 1.00 61.97  ? 163 VAL C O     1 
ATOM   7036  C  CB    . VAL C 1 163 ? 100.911 108.661 153.845 1.00 60.60  ? 163 VAL C CB    1 
ATOM   7037  C  CG1   . VAL C 1 163 ? 99.941  107.966 152.907 1.00 58.02  ? 163 VAL C CG1   1 
ATOM   7038  C  CG2   . VAL C 1 163 ? 100.199 109.104 155.112 1.00 68.66  ? 163 VAL C CG2   1 
ATOM   7039  N  N     . PRO C 1 164 ? 102.101 106.600 156.367 1.00 58.22  ? 164 PRO C N     1 
ATOM   7040  C  CA    . PRO C 1 164 ? 101.648 105.568 157.305 1.00 52.71  ? 164 PRO C CA    1 
ATOM   7041  C  C     . PRO C 1 164 ? 100.427 106.003 158.101 1.00 57.85  ? 164 PRO C C     1 
ATOM   7042  O  O     . PRO C 1 164 ? 100.294 107.158 158.513 1.00 66.32  ? 164 PRO C O     1 
ATOM   7043  C  CB    . PRO C 1 164 ? 102.866 105.392 158.221 1.00 51.00  ? 164 PRO C CB    1 
ATOM   7044  C  CG    . PRO C 1 164 ? 103.502 106.747 158.247 1.00 51.30  ? 164 PRO C CG    1 
ATOM   7045  C  CD    . PRO C 1 164 ? 103.148 107.456 156.953 1.00 52.27  ? 164 PRO C CD    1 
ATOM   7046  N  N     . ILE C 1 165 ? 99.522  105.053 158.316 1.00 53.14  ? 165 ILE C N     1 
ATOM   7047  C  CA    . ILE C 1 165 ? 98.309  105.275 159.098 1.00 54.57  ? 165 ILE C CA    1 
ATOM   7048  C  C     . ILE C 1 165 ? 98.182  104.149 160.113 1.00 61.71  ? 165 ILE C C     1 
ATOM   7049  O  O     . ILE C 1 165 ? 98.293  102.971 159.755 1.00 75.69  ? 165 ILE C O     1 
ATOM   7050  C  CB    . ILE C 1 165 ? 97.056  105.346 158.202 1.00 59.50  ? 165 ILE C CB    1 
ATOM   7051  C  CG1   . ILE C 1 165 ? 97.035  106.659 157.417 1.00 66.84  ? 165 ILE C CG1   1 
ATOM   7052  C  CG2   . ILE C 1 165 ? 95.792  105.200 159.031 1.00 55.57  ? 165 ILE C CG2   1 
ATOM   7053  C  CD1   . ILE C 1 165 ? 96.007  106.693 156.313 1.00 61.32  ? 165 ILE C CD1   1 
ATOM   7054  N  N     . TYR C 1 166 ? 97.949  104.508 161.374 1.00 58.42  ? 166 TYR C N     1 
ATOM   7055  C  CA    . TYR C 1 166 ? 97.812  103.537 162.459 1.00 58.63  ? 166 TYR C CA    1 
ATOM   7056  C  C     . TYR C 1 166 ? 96.490  103.781 163.174 1.00 62.78  ? 166 TYR C C     1 
ATOM   7057  O  O     . TYR C 1 166 ? 96.345  104.773 163.895 1.00 65.44  ? 166 TYR C O     1 
ATOM   7058  C  CB    . TYR C 1 166 ? 98.980  103.637 163.442 1.00 62.73  ? 166 TYR C CB    1 
ATOM   7059  C  CG    . TYR C 1 166 ? 98.904  102.644 164.583 1.00 66.40  ? 166 TYR C CG    1 
ATOM   7060  C  CD1   . TYR C 1 166 ? 99.302  101.327 164.411 1.00 68.60  ? 166 TYR C CD1   1 
ATOM   7061  C  CD2   . TYR C 1 166 ? 98.423  103.024 165.826 1.00 64.83  ? 166 TYR C CD2   1 
ATOM   7062  C  CE1   . TYR C 1 166 ? 99.231  100.419 165.449 1.00 70.03  ? 166 TYR C CE1   1 
ATOM   7063  C  CE2   . TYR C 1 166 ? 98.348  102.123 166.871 1.00 60.94  ? 166 TYR C CE2   1 
ATOM   7064  C  CZ    . TYR C 1 166 ? 98.753  100.821 166.677 1.00 67.71  ? 166 TYR C CZ    1 
ATOM   7065  O  OH    . TYR C 1 166 ? 98.680  99.919  167.712 1.00 67.38  ? 166 TYR C OH    1 
ATOM   7066  N  N     . GLU C 1 167 ? 95.538  102.865 162.982 1.00 70.48  ? 167 GLU C N     1 
ATOM   7067  C  CA    . GLU C 1 167 ? 94.250  102.889 163.679 1.00 69.54  ? 167 GLU C CA    1 
ATOM   7068  C  C     . GLU C 1 167 ? 93.529  104.223 163.485 1.00 72.54  ? 167 GLU C C     1 
ATOM   7069  O  O     . GLU C 1 167 ? 93.002  104.816 164.430 1.00 69.04  ? 167 GLU C O     1 
ATOM   7070  C  CB    . GLU C 1 167 ? 94.427  102.572 165.165 1.00 64.40  ? 167 GLU C CB    1 
ATOM   7071  C  CG    . GLU C 1 167 ? 94.507  101.088 165.470 1.00 70.23  ? 167 GLU C CG    1 
ATOM   7072  C  CD    . GLU C 1 167 ? 94.156  100.770 166.909 1.00 79.05  ? 167 GLU C CD    1 
ATOM   7073  O  OE1   . GLU C 1 167 ? 94.806  101.329 167.816 1.00 80.40  ? 167 GLU C OE1   1 
ATOM   7074  O  OE2   . GLU C 1 167 ? 93.232  99.959  167.132 1.00 81.46  ? 167 GLU C OE2   1 
ATOM   7075  N  N     . GLY C 1 168 ? 93.508  104.697 162.244 1.00 71.83  ? 168 GLY C N     1 
ATOM   7076  C  CA    . GLY C 1 168 ? 92.800  105.915 161.917 1.00 59.03  ? 168 GLY C CA    1 
ATOM   7077  C  C     . GLY C 1 168 ? 93.496  107.199 162.309 1.00 65.68  ? 168 GLY C C     1 
ATOM   7078  O  O     . GLY C 1 168 ? 92.829  108.234 162.419 1.00 75.61  ? 168 GLY C O     1 
ATOM   7079  N  N     . TYR C 1 169 ? 94.804  107.168 162.539 1.00 63.97  ? 169 TYR C N     1 
ATOM   7080  C  CA    . TYR C 1 169 ? 95.579  108.368 162.826 1.00 57.52  ? 169 TYR C CA    1 
ATOM   7081  C  C     . TYR C 1 169 ? 96.770  108.429 161.884 1.00 65.78  ? 169 TYR C C     1 
ATOM   7082  O  O     . TYR C 1 169 ? 97.536  107.467 161.781 1.00 74.91  ? 169 TYR C O     1 
ATOM   7083  C  CB    . TYR C 1 169 ? 96.045  108.396 164.285 1.00 58.33  ? 169 TYR C CB    1 
ATOM   7084  C  CG    . TYR C 1 169 ? 94.935  108.670 165.274 1.00 62.19  ? 169 TYR C CG    1 
ATOM   7085  C  CD1   . TYR C 1 169 ? 94.085  107.658 165.696 1.00 65.51  ? 169 TYR C CD1   1 
ATOM   7086  C  CD2   . TYR C 1 169 ? 94.733  109.948 165.777 1.00 57.64  ? 169 TYR C CD2   1 
ATOM   7087  C  CE1   . TYR C 1 169 ? 93.067  107.911 166.598 1.00 61.95  ? 169 TYR C CE1   1 
ATOM   7088  C  CE2   . TYR C 1 169 ? 93.717  110.208 166.678 1.00 61.26  ? 169 TYR C CE2   1 
ATOM   7089  C  CZ    . TYR C 1 169 ? 92.888  109.187 167.085 1.00 64.53  ? 169 TYR C CZ    1 
ATOM   7090  O  OH    . TYR C 1 169 ? 91.878  109.443 167.982 1.00 72.67  ? 169 TYR C OH    1 
ATOM   7091  N  N     . ALA C 1 170 ? 96.920  109.557 161.201 1.00 66.66  ? 170 ALA C N     1 
ATOM   7092  C  CA    . ALA C 1 170 ? 98.000  109.771 160.253 1.00 64.70  ? 170 ALA C CA    1 
ATOM   7093  C  C     . ALA C 1 170 ? 99.205  110.397 160.948 1.00 70.36  ? 170 ALA C C     1 
ATOM   7094  O  O     . ALA C 1 170 ? 99.090  111.024 162.003 1.00 74.82  ? 170 ALA C O     1 
ATOM   7095  C  CB    . ALA C 1 170 ? 97.540  110.659 159.095 1.00 62.64  ? 170 ALA C CB    1 
ATOM   7096  N  N     . LEU C 1 171 ? 100.373 110.216 160.333 1.00 67.43  ? 171 LEU C N     1 
ATOM   7097  C  CA    . LEU C 1 171 ? 101.635 110.766 160.828 1.00 65.11  ? 171 LEU C CA    1 
ATOM   7098  C  C     . LEU C 1 171 ? 102.196 111.680 159.747 1.00 69.89  ? 171 LEU C C     1 
ATOM   7099  O  O     . LEU C 1 171 ? 102.947 111.231 158.868 1.00 75.59  ? 171 LEU C O     1 
ATOM   7100  C  CB    . LEU C 1 171 ? 102.620 109.654 161.187 1.00 63.42  ? 171 LEU C CB    1 
ATOM   7101  C  CG    . LEU C 1 171 ? 102.448 109.000 162.561 1.00 68.86  ? 171 LEU C CG    1 
ATOM   7102  C  CD1   . LEU C 1 171 ? 101.308 107.989 162.550 1.00 62.84  ? 171 LEU C CD1   1 
ATOM   7103  C  CD2   . LEU C 1 171 ? 103.744 108.348 163.010 1.00 69.15  ? 171 LEU C CD2   1 
ATOM   7104  N  N     . PRO C 1 172 ? 101.846 112.968 159.767 1.00 68.31  ? 172 PRO C N     1 
ATOM   7105  C  CA    . PRO C 1 172 ? 102.262 113.863 158.672 1.00 67.44  ? 172 PRO C CA    1 
ATOM   7106  C  C     . PRO C 1 172 ? 103.765 114.045 158.554 1.00 68.27  ? 172 PRO C C     1 
ATOM   7107  O  O     . PRO C 1 172 ? 104.239 114.455 157.487 1.00 69.60  ? 172 PRO C O     1 
ATOM   7108  C  CB    . PRO C 1 172 ? 101.566 115.191 159.009 1.00 63.09  ? 172 PRO C CB    1 
ATOM   7109  C  CG    . PRO C 1 172 ? 101.153 115.079 160.440 1.00 64.12  ? 172 PRO C CG    1 
ATOM   7110  C  CD    . PRO C 1 172 ? 100.941 113.630 160.721 1.00 65.08  ? 172 PRO C CD    1 
ATOM   7111  N  N     . HIS C 1 173 ? 104.530 113.761 159.604 1.00 65.33  ? 173 HIS C N     1 
ATOM   7112  C  CA    . HIS C 1 173 ? 105.973 113.957 159.576 1.00 64.87  ? 173 HIS C CA    1 
ATOM   7113  C  C     . HIS C 1 173 ? 106.730 112.760 159.019 1.00 69.95  ? 173 HIS C C     1 
ATOM   7114  O  O     . HIS C 1 173 ? 107.958 112.820 158.908 1.00 72.07  ? 173 HIS C O     1 
ATOM   7115  C  CB    . HIS C 1 173 ? 106.489 114.281 160.980 1.00 59.39  ? 173 HIS C CB    1 
ATOM   7116  C  CG    . HIS C 1 173 ? 106.284 113.177 161.969 1.00 71.11  ? 173 HIS C CG    1 
ATOM   7117  N  ND1   . HIS C 1 173 ? 105.072 112.939 162.579 1.00 74.76  ? 173 HIS C ND1   1 
ATOM   7118  C  CD2   . HIS C 1 173 ? 107.139 112.247 162.457 1.00 71.29  ? 173 HIS C CD2   1 
ATOM   7119  C  CE1   . HIS C 1 173 ? 105.187 111.909 163.401 1.00 71.87  ? 173 HIS C CE1   1 
ATOM   7120  N  NE2   . HIS C 1 173 ? 106.434 111.473 163.344 1.00 70.50  ? 173 HIS C NE2   1 
ATOM   7121  N  N     . ALA C 1 174 ? 106.035 111.681 158.663 1.00 64.58  ? 174 ALA C N     1 
ATOM   7122  C  CA    . ALA C 1 174 ? 106.658 110.495 158.093 1.00 62.08  ? 174 ALA C CA    1 
ATOM   7123  C  C     . ALA C 1 174 ? 106.199 110.263 156.657 1.00 70.03  ? 174 ALA C C     1 
ATOM   7124  O  O     . ALA C 1 174 ? 106.161 109.126 156.184 1.00 77.74  ? 174 ALA C O     1 
ATOM   7125  C  CB    . ALA C 1 174 ? 106.371 109.264 158.953 1.00 57.89  ? 174 ALA C CB    1 
ATOM   7126  N  N     . ILE C 1 175 ? 105.850 111.336 155.954 1.00 63.92  ? 175 ILE C N     1 
ATOM   7127  C  CA    . ILE C 1 175 ? 105.370 111.270 154.580 1.00 59.58  ? 175 ILE C CA    1 
ATOM   7128  C  C     . ILE C 1 175 ? 106.524 111.601 153.646 1.00 64.58  ? 175 ILE C C     1 
ATOM   7129  O  O     . ILE C 1 175 ? 107.162 112.653 153.783 1.00 68.71  ? 175 ILE C O     1 
ATOM   7130  C  CB    . ILE C 1 175 ? 104.187 112.226 154.357 1.00 59.97  ? 175 ILE C CB    1 
ATOM   7131  C  CG1   . ILE C 1 175 ? 102.967 111.758 155.153 1.00 57.60  ? 175 ILE C CG1   1 
ATOM   7132  C  CG2   . ILE C 1 175 ? 103.856 112.337 152.878 1.00 60.84  ? 175 ILE C CG2   1 
ATOM   7133  C  CD1   . ILE C 1 175 ? 101.803 112.725 155.110 1.00 62.20  ? 175 ILE C CD1   1 
ATOM   7134  N  N     . MET C 1 176 ? 106.790 110.711 152.694 1.00 65.17  ? 176 MET C N     1 
ATOM   7135  C  CA    . MET C 1 176 ? 107.859 110.881 151.724 1.00 68.97  ? 176 MET C CA    1 
ATOM   7136  C  C     . MET C 1 176 ? 107.268 110.970 150.324 1.00 69.86  ? 176 MET C C     1 
ATOM   7137  O  O     . MET C 1 176 ? 106.337 110.235 149.984 1.00 71.59  ? 176 MET C O     1 
ATOM   7138  C  CB    . MET C 1 176 ? 108.865 109.726 151.794 1.00 66.52  ? 176 MET C CB    1 
ATOM   7139  C  CG    . MET C 1 176 ? 109.123 109.206 153.200 1.00 72.36  ? 176 MET C CG    1 
ATOM   7140  S  SD    . MET C 1 176 ? 110.405 110.134 154.066 1.00 86.11  ? 176 MET C SD    1 
ATOM   7141  C  CE    . MET C 1 176 ? 111.854 109.162 153.670 1.00 70.65  ? 176 MET C CE    1 
ATOM   7142  N  N     . ARG C 1 177 ? 107.810 111.881 149.519 1.00 69.87  ? 177 ARG C N     1 
ATOM   7143  C  CA    . ARG C 1 177 ? 107.373 112.086 148.142 1.00 65.35  ? 177 ARG C CA    1 
ATOM   7144  C  C     . ARG C 1 177 ? 108.570 111.960 147.214 1.00 70.73  ? 177 ARG C C     1 
ATOM   7145  O  O     . ARG C 1 177 ? 109.627 112.542 147.474 1.00 74.02  ? 177 ARG C O     1 
ATOM   7146  C  CB    . ARG C 1 177 ? 106.708 113.457 147.974 1.00 62.44  ? 177 ARG C CB    1 
ATOM   7147  C  CG    . ARG C 1 177 ? 106.337 113.791 146.539 1.00 65.26  ? 177 ARG C CG    1 
ATOM   7148  C  CD    . ARG C 1 177 ? 105.390 114.979 146.464 1.00 69.83  ? 177 ARG C CD    1 
ATOM   7149  N  NE    . ARG C 1 177 ? 105.191 115.427 145.092 1.00 76.19  ? 177 ARG C NE    1 
ATOM   7150  C  CZ    . ARG C 1 177 ? 104.274 116.308 144.715 1.00 73.21  ? 177 ARG C CZ    1 
ATOM   7151  N  NH1   . ARG C 1 177 ? 103.444 116.856 145.587 1.00 69.67  ? 177 ARG C NH1   1 
ATOM   7152  N  NH2   . ARG C 1 177 ? 104.185 116.644 143.433 1.00 70.80  ? 177 ARG C NH2   1 
ATOM   7153  N  N     . LEU C 1 178 ? 108.409 111.206 146.123 1.00 70.61  ? 178 LEU C N     1 
ATOM   7154  C  CA    . LEU C 1 178 ? 109.519 111.020 145.148 1.00 68.29  ? 178 LEU C CA    1 
ATOM   7155  C  C     . LEU C 1 178 ? 108.992 111.244 143.727 1.00 68.66  ? 178 LEU C C     1 
ATOM   7156  O  O     . LEU C 1 178 ? 107.945 110.666 143.394 1.00 69.41  ? 178 LEU C O     1 
ATOM   7157  C  CB    . LEU C 1 178 ? 110.087 109.608 145.308 1.00 70.40  ? 178 LEU C CB    1 
ATOM   7158  C  CG    . LEU C 1 178 ? 110.930 109.101 144.139 1.00 72.26  ? 178 LEU C CG    1 
ATOM   7159  C  CD1   . LEU C 1 178 ? 112.273 109.805 144.101 1.00 67.71  ? 178 LEU C CD1   1 
ATOM   7160  C  CD2   . LEU C 1 178 ? 111.121 107.594 144.226 1.00 68.46  ? 178 LEU C CD2   1 
ATOM   7161  N  N     . ASP C 1 179 ? 109.686 112.060 142.928 1.00 81.50  ? 179 ASP C N     1 
ATOM   7162  C  CA    . ASP C 1 179 ? 109.229 112.378 141.550 1.00 82.33  ? 179 ASP C CA    1 
ATOM   7163  C  C     . ASP C 1 179 ? 109.201 111.125 140.670 1.00 80.56  ? 179 ASP C C     1 
ATOM   7164  O  O     . ASP C 1 179 ? 108.251 110.987 139.882 1.00 83.21  ? 179 ASP C O     1 
ATOM   7165  C  CB    . ASP C 1 179 ? 110.119 113.433 140.893 1.00 86.34  ? 179 ASP C CB    1 
ATOM   7166  C  CG    . ASP C 1 179 ? 109.934 114.810 141.498 1.00 89.74  ? 179 ASP C CG    1 
ATOM   7167  O  OD1   . ASP C 1 179 ? 108.933 115.001 142.212 1.00 86.09  ? 179 ASP C OD1   1 
ATOM   7168  O  OD2   . ASP C 1 179 ? 110.790 115.682 141.249 1.00 89.68  ? 179 ASP C OD2   1 
ATOM   7169  N  N     . LEU C 1 180 ? 110.207 110.258 140.786 1.00 72.14  ? 180 LEU C N     1 
ATOM   7170  C  CA    . LEU C 1 180 ? 110.278 109.062 139.907 1.00 72.01  ? 180 LEU C CA    1 
ATOM   7171  C  C     . LEU C 1 180 ? 108.875 108.470 139.766 1.00 74.45  ? 180 LEU C C     1 
ATOM   7172  O  O     . LEU C 1 180 ? 108.254 108.190 140.803 1.00 82.65  ? 180 LEU C O     1 
ATOM   7173  C  CB    . LEU C 1 180 ? 111.261 108.048 140.501 1.00 72.65  ? 180 LEU C CB    1 
ATOM   7174  C  CG    . LEU C 1 180 ? 111.388 106.730 139.741 1.00 72.01  ? 180 LEU C CG    1 
ATOM   7175  C  CD1   . LEU C 1 180 ? 111.930 106.962 138.342 1.00 74.13  ? 180 LEU C CD1   1 
ATOM   7176  C  CD2   . LEU C 1 180 ? 112.273 105.753 140.499 1.00 76.99  ? 180 LEU C CD2   1 
ATOM   7177  N  N     . ALA C 1 181 ? 108.398 108.295 138.536 1.00 62.52  ? 181 ALA C N     1 
ATOM   7178  C  CA    . ALA C 1 181 ? 107.067 107.763 138.272 1.00 57.78  ? 181 ALA C CA    1 
ATOM   7179  C  C     . ALA C 1 181 ? 107.096 107.028 136.935 1.00 66.93  ? 181 ALA C C     1 
ATOM   7180  O  O     . ALA C 1 181 ? 108.165 106.755 136.382 1.00 81.51  ? 181 ALA C O     1 
ATOM   7181  C  CB    . ALA C 1 181 ? 106.020 108.880 138.295 1.00 66.83  ? 181 ALA C CB    1 
ATOM   7182  N  N     . GLY C 1 182 ? 105.910 106.701 136.418 1.00 62.66  ? 182 GLY C N     1 
ATOM   7183  C  CA    . GLY C 1 182 ? 105.832 105.949 135.178 1.00 66.36  ? 182 GLY C CA    1 
ATOM   7184  C  C     . GLY C 1 182 ? 106.182 106.763 133.947 1.00 63.26  ? 182 GLY C C     1 
ATOM   7185  O  O     . GLY C 1 182 ? 106.569 106.199 132.919 1.00 67.18  ? 182 GLY C O     1 
ATOM   7186  N  N     . ARG C 1 183 ? 105.991 108.081 134.018 1.00 68.28  ? 183 ARG C N     1 
ATOM   7187  C  CA    A ARG C 1 183 ? 106.401 108.929 132.886 0.50 68.80  ? 183 ARG C CA    1 
ATOM   7188  C  CA    B ARG C 1 183 ? 106.426 108.957 132.886 0.50 68.80  ? 183 ARG C CA    1 
ATOM   7189  C  C     . ARG C 1 183 ? 107.958 109.003 132.603 1.00 73.01  ? 183 ARG C C     1 
ATOM   7190  O  O     . ARG C 1 183 ? 108.548 109.094 131.455 1.00 76.37  ? 183 ARG C O     1 
ATOM   7191  C  CB    A ARG C 1 183 ? 105.892 110.355 133.098 0.50 75.32  ? 183 ARG C CB    1 
ATOM   7192  C  CB    B ARG C 1 183 ? 105.987 110.406 133.116 0.50 75.32  ? 183 ARG C CB    1 
ATOM   7193  C  CG    A ARG C 1 183 ? 106.222 111.305 131.956 0.50 69.64  ? 183 ARG C CG    1 
ATOM   7194  C  CG    B ARG C 1 183 ? 105.106 110.976 132.013 0.50 69.64  ? 183 ARG C CG    1 
ATOM   7195  C  CD    A ARG C 1 183 ? 105.046 111.474 131.007 0.50 74.13  ? 183 ARG C CD    1 
ATOM   7196  C  CD    B ARG C 1 183 ? 105.852 111.112 130.696 0.50 74.13  ? 183 ARG C CD    1 
ATOM   7197  N  NE    A ARG C 1 183 ? 103.811 111.795 131.712 0.50 81.84  ? 183 ARG C NE    1 
ATOM   7198  N  NE    B ARG C 1 183 ? 105.229 112.110 129.818 0.50 81.84  ? 183 ARG C NE    1 
ATOM   7199  C  CZ    A ARG C 1 183 ? 103.374 113.027 131.932 0.50 77.60  ? 183 ARG C CZ    1 
ATOM   7200  C  CZ    B ARG C 1 183 ? 105.884 113.099 129.226 0.50 77.60  ? 183 ARG C CZ    1 
ATOM   7201  N  NH1   A ARG C 1 183 ? 104.053 114.084 131.515 0.50 74.90  ? 183 ARG C NH1   1 
ATOM   7202  N  NH1   B ARG C 1 183 ? 107.147 112.939 128.875 0.50 74.90  ? 183 ARG C NH1   1 
ATOM   7203  N  NH2   A ARG C 1 183 ? 102.226 113.203 132.583 0.50 73.81  ? 183 ARG C NH2   1 
ATOM   7204  N  NH2   B ARG C 1 183 ? 105.272 114.246 128.987 0.50 73.81  ? 183 ARG C NH2   1 
ATOM   7205  N  N     . ASP C 1 184 ? 108.700 108.969 133.711 1.00 76.75  ? 184 ASP C N     1 
ATOM   7206  C  CA    . ASP C 1 184 ? 110.148 108.911 133.561 1.00 71.28  ? 184 ASP C CA    1 
ATOM   7207  C  C     . ASP C 1 184 ? 110.630 107.533 133.134 1.00 67.73  ? 184 ASP C C     1 
ATOM   7208  O  O     . ASP C 1 184 ? 111.729 107.417 132.582 1.00 73.59  ? 184 ASP C O     1 
ATOM   7209  C  CB    . ASP C 1 184 ? 110.827 109.320 134.868 1.00 68.80  ? 184 ASP C CB    1 
ATOM   7210  C  CG    . ASP C 1 184 ? 110.128 110.479 135.551 1.00 78.21  ? 184 ASP C CG    1 
ATOM   7211  O  OD1   . ASP C 1 184 ? 108.974 110.302 135.997 1.00 80.64  ? 184 ASP C OD1   1 
ATOM   7212  O  OD2   . ASP C 1 184 ? 110.730 111.569 135.642 1.00 81.03  ? 184 ASP C OD2   1 
ATOM   7213  N  N     . LEU C 1 185 ? 109.839 106.488 133.379 1.00 61.08  ? 185 LEU C N     1 
ATOM   7214  C  CA    . LEU C 1 185 ? 110.221 105.153 132.934 1.00 65.01  ? 185 LEU C CA    1 
ATOM   7215  C  C     . LEU C 1 185 ? 110.097 105.021 131.421 1.00 63.33  ? 185 LEU C C     1 
ATOM   7216  O  O     . LEU C 1 185 ? 110.910 104.343 130.781 1.00 69.03  ? 185 LEU C O     1 
ATOM   7217  C  CB    . LEU C 1 185 ? 109.363 104.100 133.636 1.00 68.44  ? 185 LEU C CB    1 
ATOM   7218  C  CG    . LEU C 1 185 ? 109.754 103.724 135.068 1.00 67.99  ? 185 LEU C CG    1 
ATOM   7219  C  CD1   . LEU C 1 185 ? 109.249 102.330 135.405 1.00 64.96  ? 185 LEU C CD1   1 
ATOM   7220  C  CD2   . LEU C 1 185 ? 111.257 103.815 135.270 1.00 68.45  ? 185 LEU C CD2   1 
ATOM   7221  N  N     . THR C 1 186 ? 109.081 105.655 130.832 1.00 59.52  ? 186 THR C N     1 
ATOM   7222  C  CA    . THR C 1 186 ? 108.914 105.614 129.384 1.00 59.52  ? 186 THR C CA    1 
ATOM   7223  C  C     . THR C 1 186 ? 110.051 106.345 128.676 1.00 68.50  ? 186 THR C C     1 
ATOM   7224  O  O     . THR C 1 186 ? 110.542 105.881 127.638 1.00 75.86  ? 186 THR C O     1 
ATOM   7225  C  CB    . THR C 1 186 ? 107.565 106.217 128.991 1.00 63.30  ? 186 THR C CB    1 
ATOM   7226  O  OG1   . THR C 1 186 ? 106.515 105.520 129.670 1.00 71.18  ? 186 THR C OG1   1 
ATOM   7227  C  CG2   . THR C 1 186 ? 107.347 106.115 127.489 1.00 66.06  ? 186 THR C CG2   1 
ATOM   7228  N  N     . ASP C 1 187 ? 110.478 107.486 129.219 1.00 69.41  ? 187 ASP C N     1 
ATOM   7229  C  CA    . ASP C 1 187 ? 111.554 108.250 128.596 1.00 67.12  ? 187 ASP C CA    1 
ATOM   7230  C  C     . ASP C 1 187 ? 112.870 107.481 128.626 1.00 69.92  ? 187 ASP C C     1 
ATOM   7231  O  O     . ASP C 1 187 ? 113.652 107.547 127.671 1.00 73.28  ? 187 ASP C O     1 
ATOM   7232  C  CB    . ASP C 1 187 ? 111.705 109.602 129.288 1.00 72.40  ? 187 ASP C CB    1 
ATOM   7233  C  CG    . ASP C 1 187 ? 110.519 110.514 129.051 1.00 81.96  ? 187 ASP C CG    1 
ATOM   7234  O  OD1   . ASP C 1 187 ? 109.599 110.113 128.309 1.00 82.27  ? 187 ASP C OD1   1 
ATOM   7235  O  OD2   . ASP C 1 187 ? 110.506 111.631 129.610 1.00 81.63  ? 187 ASP C OD2   1 
ATOM   7236  N  N     . TYR C 1 188 ? 113.133 106.753 129.713 1.00 66.16  ? 188 TYR C N     1 
ATOM   7237  C  CA    . TYR C 1 188 ? 114.345 105.945 129.781 1.00 59.84  ? 188 TYR C CA    1 
ATOM   7238  C  C     . TYR C 1 188 ? 114.315 104.816 128.758 1.00 59.31  ? 188 TYR C C     1 
ATOM   7239  O  O     . TYR C 1 188 ? 115.351 104.472 128.178 1.00 70.94  ? 188 TYR C O     1 
ATOM   7240  C  CB    . TYR C 1 188 ? 114.528 105.385 131.191 1.00 56.67  ? 188 TYR C CB    1 
ATOM   7241  C  CG    . TYR C 1 188 ? 115.847 104.679 131.401 1.00 64.54  ? 188 TYR C CG    1 
ATOM   7242  C  CD1   . TYR C 1 188 ? 117.041 105.269 131.010 1.00 63.99  ? 188 TYR C CD1   1 
ATOM   7243  C  CD2   . TYR C 1 188 ? 115.898 103.419 131.983 1.00 68.27  ? 188 TYR C CD2   1 
ATOM   7244  C  CE1   . TYR C 1 188 ? 118.251 104.625 131.196 1.00 61.41  ? 188 TYR C CE1   1 
ATOM   7245  C  CE2   . TYR C 1 188 ? 117.103 102.768 132.171 1.00 63.54  ? 188 TYR C CE2   1 
ATOM   7246  C  CZ    . TYR C 1 188 ? 118.275 103.376 131.777 1.00 60.05  ? 188 TYR C CZ    1 
ATOM   7247  O  OH    . TYR C 1 188 ? 119.476 102.731 131.966 1.00 61.73  ? 188 TYR C OH    1 
ATOM   7248  N  N     . LEU C 1 189 ? 113.141 104.226 128.534 1.00 53.98  ? 189 LEU C N     1 
ATOM   7249  C  CA    . LEU C 1 189 ? 113.023 103.169 127.534 1.00 53.26  ? 189 LEU C CA    1 
ATOM   7250  C  C     . LEU C 1 189 ? 113.304 103.702 126.136 1.00 61.26  ? 189 LEU C C     1 
ATOM   7251  O  O     . LEU C 1 189 ? 113.898 103.004 125.305 1.00 66.65  ? 189 LEU C O     1 
ATOM   7252  C  CB    . LEU C 1 189 ? 111.631 102.539 127.601 1.00 60.14  ? 189 LEU C CB    1 
ATOM   7253  C  CG    . LEU C 1 189 ? 111.354 101.362 126.665 1.00 58.93  ? 189 LEU C CG    1 
ATOM   7254  C  CD1   . LEU C 1 189 ? 112.377 100.257 126.872 1.00 65.25  ? 189 LEU C CD1   1 
ATOM   7255  C  CD2   . LEU C 1 189 ? 109.943 100.838 126.873 1.00 57.61  ? 189 LEU C CD2   1 
ATOM   7256  N  N     . MET C 1 190 ? 112.881 104.937 125.856 1.00 67.15  ? 190 MET C N     1 
ATOM   7257  C  CA    . MET C 1 190 ? 113.149 105.534 124.551 1.00 60.22  ? 190 MET C CA    1 
ATOM   7258  C  C     . MET C 1 190 ? 114.642 105.735 124.331 1.00 69.09  ? 190 MET C C     1 
ATOM   7259  O  O     . MET C 1 190 ? 115.144 105.541 123.217 1.00 69.99  ? 190 MET C O     1 
ATOM   7260  C  CB    . MET C 1 190 ? 112.408 106.865 124.428 1.00 61.75  ? 190 MET C CB    1 
ATOM   7261  C  CG    . MET C 1 190 ? 110.895 106.739 124.417 1.00 69.47  ? 190 MET C CG    1 
ATOM   7262  S  SD    . MET C 1 190 ? 110.068 108.083 123.542 1.00 82.43  ? 190 MET C SD    1 
ATOM   7263  C  CE    . MET C 1 190 ? 111.336 109.347 123.565 1.00 69.68  ? 190 MET C CE    1 
ATOM   7264  N  N     . LYS C 1 191 ? 115.368 106.128 125.379 1.00 69.13  ? 191 LYS C N     1 
ATOM   7265  C  CA    . LYS C 1 191 ? 116.795 106.403 125.230 1.00 63.36  ? 191 LYS C CA    1 
ATOM   7266  C  C     . LYS C 1 191 ? 117.590 105.125 124.994 1.00 66.72  ? 191 LYS C C     1 
ATOM   7267  O  O     . LYS C 1 191 ? 118.460 105.085 124.115 1.00 73.39  ? 191 LYS C O     1 
ATOM   7268  C  CB    . LYS C 1 191 ? 117.317 107.137 126.465 1.00 64.56  ? 191 LYS C CB    1 
ATOM   7269  C  CG    . LYS C 1 191 ? 118.811 107.415 126.436 1.00 73.48  ? 191 LYS C CG    1 
ATOM   7270  C  CD    . LYS C 1 191 ? 119.436 107.216 127.806 1.00 75.24  ? 191 LYS C CD    1 
ATOM   7271  C  CE    . LYS C 1 191 ? 120.921 107.539 127.791 1.00 71.67  ? 191 LYS C CE    1 
ATOM   7272  N  NZ    . LYS C 1 191 ? 121.644 106.860 128.902 1.00 70.67  ? 191 LYS C NZ    1 
ATOM   7273  N  N     . ILE C 1 192 ? 117.306 104.068 125.759 1.00 59.90  ? 192 ILE C N     1 
ATOM   7274  C  CA    . ILE C 1 192 ? 118.058 102.823 125.621 1.00 62.71  ? 192 ILE C CA    1 
ATOM   7275  C  C     . ILE C 1 192 ? 117.608 101.987 124.434 1.00 62.65  ? 192 ILE C C     1 
ATOM   7276  O  O     . ILE C 1 192 ? 118.270 100.997 124.101 1.00 63.12  ? 192 ILE C O     1 
ATOM   7277  C  CB    . ILE C 1 192 ? 117.964 101.977 126.905 1.00 64.45  ? 192 ILE C CB    1 
ATOM   7278  C  CG1   . ILE C 1 192 ? 116.590 101.317 127.016 1.00 65.51  ? 192 ILE C CG1   1 
ATOM   7279  C  CG2   . ILE C 1 192 ? 118.253 102.833 128.123 1.00 69.88  ? 192 ILE C CG2   1 
ATOM   7280  C  CD1   . ILE C 1 192 ? 116.473 100.350 128.173 1.00 58.15  ? 192 ILE C CD1   1 
ATOM   7281  N  N     . LEU C 1 193 ? 116.501 102.353 123.788 1.00 58.57  ? 193 LEU C N     1 
ATOM   7282  C  CA    . LEU C 1 193 ? 116.088 101.674 122.567 1.00 58.50  ? 193 LEU C CA    1 
ATOM   7283  C  C     . LEU C 1 193 ? 116.895 102.116 121.357 1.00 63.05  ? 193 LEU C C     1 
ATOM   7284  O  O     . LEU C 1 193 ? 116.910 101.404 120.346 1.00 65.71  ? 193 LEU C O     1 
ATOM   7285  C  CB    . LEU C 1 193 ? 114.599 101.912 122.309 1.00 70.49  ? 193 LEU C CB    1 
ATOM   7286  C  CG    . LEU C 1 193 ? 113.641 100.821 122.789 1.00 63.32  ? 193 LEU C CG    1 
ATOM   7287  C  CD1   . LEU C 1 193 ? 112.204 101.191 122.468 1.00 58.89  ? 193 LEU C CD1   1 
ATOM   7288  C  CD2   . LEU C 1 193 ? 114.005 99.485  122.165 1.00 66.73  ? 193 LEU C CD2   1 
ATOM   7289  N  N     . THR C 1 194 ? 117.565 103.268 121.434 1.00 64.75  ? 194 THR C N     1 
ATOM   7290  C  CA    . THR C 1 194 ? 118.369 103.749 120.318 1.00 61.91  ? 194 THR C CA    1 
ATOM   7291  C  C     . THR C 1 194 ? 119.637 102.932 120.121 1.00 63.09  ? 194 THR C C     1 
ATOM   7292  O  O     . THR C 1 194 ? 120.218 102.967 119.032 1.00 69.96  ? 194 THR C O     1 
ATOM   7293  C  CB    . THR C 1 194 ? 118.728 105.221 120.519 1.00 67.10  ? 194 THR C CB    1 
ATOM   7294  O  OG1   . THR C 1 194 ? 119.307 105.402 121.817 1.00 67.72  ? 194 THR C OG1   1 
ATOM   7295  C  CG2   . THR C 1 194 ? 117.488 106.094 120.394 1.00 68.71  ? 194 THR C CG2   1 
ATOM   7296  N  N     . GLU C 1 195 ? 120.082 102.202 121.146 1.00 68.89  ? 195 GLU C N     1 
ATOM   7297  C  CA    . GLU C 1 195 ? 121.288 101.391 121.022 1.00 67.66  ? 195 GLU C CA    1 
ATOM   7298  C  C     . GLU C 1 195 ? 121.081 100.155 120.158 1.00 67.57  ? 195 GLU C C     1 
ATOM   7299  O  O     . GLU C 1 195 ? 122.064 99.491  119.815 1.00 74.57  ? 195 GLU C O     1 
ATOM   7300  C  CB    . GLU C 1 195 ? 121.790 100.980 122.407 1.00 68.41  ? 195 GLU C CB    1 
ATOM   7301  C  CG    . GLU C 1 195 ? 121.196 99.684  122.933 1.00 72.66  ? 195 GLU C CG    1 
ATOM   7302  C  CD    . GLU C 1 195 ? 121.458 99.482  124.412 1.00 79.87  ? 195 GLU C CD    1 
ATOM   7303  O  OE1   . GLU C 1 195 ? 122.115 100.347 125.028 1.00 75.00  ? 195 GLU C OE1   1 
ATOM   7304  O  OE2   . GLU C 1 195 ? 121.009 98.453  124.961 1.00 79.93  ? 195 GLU C OE2   1 
ATOM   7305  N  N     . ARG C 1 196 ? 119.837 99.830  119.801 1.00 69.38  ? 196 ARG C N     1 
ATOM   7306  C  CA    . ARG C 1 196 ? 119.557 98.727  118.894 1.00 70.15  ? 196 ARG C CA    1 
ATOM   7307  C  C     . ARG C 1 196 ? 119.220 99.183  117.480 1.00 73.18  ? 196 ARG C C     1 
ATOM   7308  O  O     . ARG C 1 196 ? 119.160 98.344  116.574 1.00 72.36  ? 196 ARG C O     1 
ATOM   7309  C  CB    . ARG C 1 196 ? 118.405 97.869  119.431 1.00 67.44  ? 196 ARG C CB    1 
ATOM   7310  C  CG    . ARG C 1 196 ? 118.856 96.628  120.183 1.00 68.04  ? 196 ARG C CG    1 
ATOM   7311  C  CD    . ARG C 1 196 ? 117.669 95.811  120.665 1.00 71.63  ? 196 ARG C CD    1 
ATOM   7312  N  NE    . ARG C 1 196 ? 117.839 94.389  120.399 1.00 79.43  ? 196 ARG C NE    1 
ATOM   7313  C  CZ    . ARG C 1 196 ? 118.351 93.520  121.259 1.00 76.23  ? 196 ARG C CZ    1 
ATOM   7314  N  NH1   . ARG C 1 196 ? 118.755 93.893  122.461 1.00 71.75  ? 196 ARG C NH1   1 
ATOM   7315  N  NH2   . ARG C 1 196 ? 118.458 92.242  120.904 1.00 71.19  ? 196 ARG C NH2   1 
ATOM   7316  N  N     . GLY C 1 197 ? 119.002 100.478 117.269 1.00 70.63  ? 197 GLY C N     1 
ATOM   7317  C  CA    . GLY C 1 197 ? 118.724 101.010 115.945 1.00 70.90  ? 197 GLY C CA    1 
ATOM   7318  C  C     . GLY C 1 197 ? 117.343 101.607 115.764 1.00 77.11  ? 197 GLY C C     1 
ATOM   7319  O  O     . GLY C 1 197 ? 117.009 102.009 114.642 1.00 80.25  ? 197 GLY C O     1 
ATOM   7320  N  N     . TYR C 1 198 ? 116.514 101.693 116.801 1.00 73.04  ? 198 TYR C N     1 
ATOM   7321  C  CA    . TYR C 1 198 ? 115.164 102.225 116.685 1.00 70.46  ? 198 TYR C CA    1 
ATOM   7322  C  C     . TYR C 1 198 ? 115.125 103.652 117.218 1.00 75.51  ? 198 TYR C C     1 
ATOM   7323  O  O     . TYR C 1 198 ? 115.650 103.931 118.301 1.00 83.41  ? 198 TYR C O     1 
ATOM   7324  C  CB    . TYR C 1 198 ? 114.166 101.348 117.441 1.00 71.63  ? 198 TYR C CB    1 
ATOM   7325  C  CG    . TYR C 1 198 ? 114.381 99.865  117.241 1.00 70.48  ? 198 TYR C CG    1 
ATOM   7326  C  CD1   . TYR C 1 198 ? 114.417 99.315  115.967 1.00 70.81  ? 198 TYR C CD1   1 
ATOM   7327  C  CD2   . TYR C 1 198 ? 114.551 99.016  118.325 1.00 69.81  ? 198 TYR C CD2   1 
ATOM   7328  C  CE1   . TYR C 1 198 ? 114.615 97.960  115.780 1.00 72.79  ? 198 TYR C CE1   1 
ATOM   7329  C  CE2   . TYR C 1 198 ? 114.748 97.661  118.147 1.00 72.29  ? 198 TYR C CE2   1 
ATOM   7330  C  CZ    . TYR C 1 198 ? 114.780 97.139  116.872 1.00 75.79  ? 198 TYR C CZ    1 
ATOM   7331  O  OH    . TYR C 1 198 ? 114.976 95.790  116.690 1.00 73.87  ? 198 TYR C OH    1 
ATOM   7332  N  N     . SER C 1 199 ? 114.501 104.548 116.455 1.00 72.93  ? 199 SER C N     1 
ATOM   7333  C  CA    . SER C 1 199 ? 114.387 105.955 116.813 1.00 76.80  ? 199 SER C CA    1 
ATOM   7334  C  C     . SER C 1 199 ? 112.924 106.305 117.041 1.00 78.45  ? 199 SER C C     1 
ATOM   7335  O  O     . SER C 1 199 ? 112.079 106.056 116.175 1.00 75.24  ? 199 SER C O     1 
ATOM   7336  C  CB    . SER C 1 199 ? 114.982 106.851 115.722 1.00 75.17  ? 199 SER C CB    1 
ATOM   7337  O  OG    . SER C 1 199 ? 115.536 108.030 116.276 1.00 81.23  ? 199 SER C OG    1 
ATOM   7338  N  N     . PHE C 1 200 ? 112.628 106.884 118.204 1.00 80.48  ? 200 PHE C N     1 
ATOM   7339  C  CA    . PHE C 1 200 ? 111.272 107.302 118.561 1.00 74.73  ? 200 PHE C CA    1 
ATOM   7340  C  C     . PHE C 1 200 ? 111.370 108.697 119.171 1.00 79.48  ? 200 PHE C C     1 
ATOM   7341  O  O     . PHE C 1 200 ? 111.665 108.838 120.361 1.00 78.31  ? 200 PHE C O     1 
ATOM   7342  C  CB    . PHE C 1 200 ? 110.628 106.314 119.528 1.00 70.97  ? 200 PHE C CB    1 
ATOM   7343  C  CG    . PHE C 1 200 ? 110.306 104.982 118.911 1.00 79.92  ? 200 PHE C CG    1 
ATOM   7344  C  CD1   . PHE C 1 200 ? 109.453 104.894 117.822 1.00 79.72  ? 200 PHE C CD1   1 
ATOM   7345  C  CD2   . PHE C 1 200 ? 110.858 103.817 119.417 1.00 83.74  ? 200 PHE C CD2   1 
ATOM   7346  C  CE1   . PHE C 1 200 ? 109.156 103.670 117.254 1.00 74.39  ? 200 PHE C CE1   1 
ATOM   7347  C  CE2   . PHE C 1 200 ? 110.566 102.590 118.852 1.00 81.17  ? 200 PHE C CE2   1 
ATOM   7348  C  CZ    . PHE C 1 200 ? 109.714 102.518 117.771 1.00 76.22  ? 200 PHE C CZ    1 
ATOM   7349  N  N     . VAL C 1 201 ? 111.126 109.721 118.360 1.00 84.27  ? 201 VAL C N     1 
ATOM   7350  C  CA    . VAL C 1 201 ? 111.305 111.100 118.798 1.00 81.97  ? 201 VAL C CA    1 
ATOM   7351  C  C     . VAL C 1 201 ? 110.020 111.919 118.768 1.00 82.67  ? 201 VAL C C     1 
ATOM   7352  O  O     . VAL C 1 201 ? 109.918 112.902 119.521 1.00 82.46  ? 201 VAL C O     1 
ATOM   7353  C  CB    . VAL C 1 201 ? 112.401 111.809 117.972 1.00 80.30  ? 201 VAL C CB    1 
ATOM   7354  C  CG1   . VAL C 1 201 ? 113.629 110.918 117.840 1.00 80.38  ? 201 VAL C CG1   1 
ATOM   7355  C  CG2   . VAL C 1 201 ? 111.876 112.195 116.598 1.00 80.45  ? 201 VAL C CG2   1 
ATOM   7356  N  N     . THR C 1 202 ? 109.035 111.569 117.947 1.00 79.65  ? 202 THR C N     1 
ATOM   7357  C  CA    . THR C 1 202 ? 107.807 112.343 117.860 1.00 74.97  ? 202 THR C CA    1 
ATOM   7358  C  C     . THR C 1 202 ? 106.952 112.124 119.105 1.00 81.73  ? 202 THR C C     1 
ATOM   7359  O  O     . THR C 1 202 ? 106.909 111.025 119.667 1.00 84.60  ? 202 THR C O     1 
ATOM   7360  C  CB    . THR C 1 202 ? 107.027 111.960 116.599 1.00 75.27  ? 202 THR C CB    1 
ATOM   7361  O  OG1   . THR C 1 202 ? 107.802 112.294 115.439 1.00 83.28  ? 202 THR C OG1   1 
ATOM   7362  C  CG2   . THR C 1 202 ? 105.697 112.697 116.522 1.00 77.48  ? 202 THR C CG2   1 
ATOM   7363  N  N     . THR C 1 203 ? 106.277 113.192 119.543 1.00 80.07  ? 203 THR C N     1 
ATOM   7364  C  CA    . THR C 1 203 ? 105.389 113.090 120.696 1.00 75.52  ? 203 THR C CA    1 
ATOM   7365  C  C     . THR C 1 203 ? 104.241 112.116 120.460 1.00 74.55  ? 203 THR C C     1 
ATOM   7366  O  O     . THR C 1 203 ? 103.706 111.566 121.427 1.00 71.78  ? 203 THR C O     1 
ATOM   7367  C  CB    . THR C 1 203 ? 104.835 114.468 121.069 1.00 73.51  ? 203 THR C CB    1 
ATOM   7368  O  OG1   . THR C 1 203 ? 103.970 114.346 122.204 1.00 72.75  ? 203 THR C OG1   1 
ATOM   7369  C  CG2   . THR C 1 203 ? 104.054 115.062 119.909 1.00 77.67  ? 203 THR C CG2   1 
ATOM   7370  N  N     . ALA C 1 204 ? 103.853 111.894 119.203 1.00 76.86  ? 204 ALA C N     1 
ATOM   7371  C  CA    . ALA C 1 204 ? 102.873 110.864 118.891 1.00 71.25  ? 204 ALA C CA    1 
ATOM   7372  C  C     . ALA C 1 204 ? 103.480 109.469 118.901 1.00 77.80  ? 204 ALA C C     1 
ATOM   7373  O  O     . ALA C 1 204 ? 102.738 108.483 118.948 1.00 76.73  ? 204 ALA C O     1 
ATOM   7374  C  CB    . ALA C 1 204 ? 102.231 111.139 117.530 1.00 71.13  ? 204 ALA C CB    1 
ATOM   7375  N  N     . GLU C 1 205 ? 104.807 109.368 118.860 1.00 86.75  ? 205 GLU C N     1 
ATOM   7376  C  CA    . GLU C 1 205 ? 105.502 108.094 118.961 1.00 75.45  ? 205 GLU C CA    1 
ATOM   7377  C  C     . GLU C 1 205 ? 105.826 107.719 120.402 1.00 81.62  ? 205 GLU C C     1 
ATOM   7378  O  O     . GLU C 1 205 ? 106.341 106.622 120.639 1.00 84.76  ? 205 GLU C O     1 
ATOM   7379  C  CB    . GLU C 1 205 ? 106.791 108.130 118.137 1.00 71.82  ? 205 GLU C CB    1 
ATOM   7380  C  CG    . GLU C 1 205 ? 106.627 107.647 116.706 1.00 82.73  ? 205 GLU C CG    1 
ATOM   7381  C  CD    . GLU C 1 205 ? 107.821 107.986 115.837 1.00 90.49  ? 205 GLU C CD    1 
ATOM   7382  O  OE1   . GLU C 1 205 ? 108.897 108.280 116.395 1.00 88.09  ? 205 GLU C OE1   1 
ATOM   7383  O  OE2   . GLU C 1 205 ? 107.682 107.961 114.596 1.00 90.84  ? 205 GLU C OE2   1 
ATOM   7384  N  N     . ARG C 1 206 ? 105.544 108.602 121.363 1.00 82.77  ? 206 ARG C N     1 
ATOM   7385  C  CA    . ARG C 1 206 ? 105.708 108.241 122.765 1.00 75.89  ? 206 ARG C CA    1 
ATOM   7386  C  C     . ARG C 1 206 ? 104.639 107.252 123.210 1.00 77.00  ? 206 ARG C C     1 
ATOM   7387  O  O     . ARG C 1 206 ? 104.842 106.516 124.181 1.00 77.41  ? 206 ARG C O     1 
ATOM   7388  C  CB    . ARG C 1 206 ? 105.668 109.492 123.642 1.00 78.25  ? 206 ARG C CB    1 
ATOM   7389  C  CG    . ARG C 1 206 ? 106.754 109.543 124.705 1.00 83.70  ? 206 ARG C CG    1 
ATOM   7390  C  CD    . ARG C 1 206 ? 106.485 110.643 125.723 1.00 82.17  ? 206 ARG C CD    1 
ATOM   7391  N  NE    . ARG C 1 206 ? 106.584 111.977 125.140 1.00 85.97  ? 206 ARG C NE    1 
ATOM   7392  C  CZ    . ARG C 1 206 ? 107.722 112.567 124.798 1.00 89.07  ? 206 ARG C CZ    1 
ATOM   7393  N  NH1   . ARG C 1 206 ? 108.891 111.975 124.979 1.00 84.39  ? 206 ARG C NH1   1 
ATOM   7394  N  NH2   . ARG C 1 206 ? 107.687 113.785 124.266 1.00 86.08  ? 206 ARG C NH2   1 
ATOM   7395  N  N     . GLU C 1 207 ? 103.499 107.229 122.516 1.00 77.38  ? 207 GLU C N     1 
ATOM   7396  C  CA    . GLU C 1 207 ? 102.464 106.248 122.823 1.00 71.90  ? 207 GLU C CA    1 
ATOM   7397  C  C     . GLU C 1 207 ? 102.860 104.856 122.355 1.00 73.43  ? 207 GLU C C     1 
ATOM   7398  O  O     . GLU C 1 207 ? 102.465 103.860 122.970 1.00 82.37  ? 207 GLU C O     1 
ATOM   7399  C  CB    . GLU C 1 207 ? 101.143 106.668 122.181 1.00 72.48  ? 207 GLU C CB    1 
ATOM   7400  C  CG    . GLU C 1 207 ? 100.227 107.440 123.108 1.00 78.94  ? 207 GLU C CG    1 
ATOM   7401  C  CD    . GLU C 1 207 ? 100.830 108.758 123.548 1.00 84.87  ? 207 GLU C CD    1 
ATOM   7402  O  OE1   . GLU C 1 207 ? 101.503 109.410 122.723 1.00 84.67  ? 207 GLU C OE1   1 
ATOM   7403  O  OE2   . GLU C 1 207 ? 100.633 109.141 124.720 1.00 80.94  ? 207 GLU C OE2   1 
ATOM   7404  N  N     . ILE C 1 208 ? 103.633 104.767 121.270 1.00 65.17  ? 208 ILE C N     1 
ATOM   7405  C  CA    . ILE C 1 208 ? 104.116 103.471 120.801 1.00 63.47  ? 208 ILE C CA    1 
ATOM   7406  C  C     . ILE C 1 208 ? 105.048 102.851 121.833 1.00 71.07  ? 208 ILE C C     1 
ATOM   7407  O  O     . ILE C 1 208 ? 104.964 101.655 122.137 1.00 77.59  ? 208 ILE C O     1 
ATOM   7408  C  CB    . ILE C 1 208 ? 104.808 103.618 119.433 1.00 68.68  ? 208 ILE C CB    1 
ATOM   7409  C  CG1   . ILE C 1 208 ? 103.797 104.033 118.365 1.00 66.21  ? 208 ILE C CG1   1 
ATOM   7410  C  CG2   . ILE C 1 208 ? 105.495 102.324 119.041 1.00 69.09  ? 208 ILE C CG2   1 
ATOM   7411  C  CD1   . ILE C 1 208 ? 104.429 104.453 117.064 1.00 70.09  ? 208 ILE C CD1   1 
ATOM   7412  N  N     . VAL C 1 209 ? 105.955 103.660 122.384 1.00 70.29  ? 209 VAL C N     1 
ATOM   7413  C  CA    . VAL C 1 209 ? 106.908 103.152 123.368 1.00 64.58  ? 209 VAL C CA    1 
ATOM   7414  C  C     . VAL C 1 209 ? 106.198 102.781 124.666 1.00 68.54  ? 209 VAL C C     1 
ATOM   7415  O  O     . VAL C 1 209 ? 106.570 101.809 125.335 1.00 74.87  ? 209 VAL C O     1 
ATOM   7416  C  CB    . VAL C 1 209 ? 108.028 104.179 123.605 1.00 62.45  ? 209 VAL C CB    1 
ATOM   7417  C  CG1   . VAL C 1 209 ? 109.111 103.583 124.485 1.00 67.49  ? 209 VAL C CG1   1 
ATOM   7418  C  CG2   . VAL C 1 209 ? 108.610 104.638 122.280 1.00 70.79  ? 209 VAL C CG2   1 
ATOM   7419  N  N     . ARG C 1 210 ? 105.180 103.554 125.051 1.00 69.84  ? 210 ARG C N     1 
ATOM   7420  C  CA    . ARG C 1 210 ? 104.453 103.255 126.280 1.00 62.91  ? 210 ARG C CA    1 
ATOM   7421  C  C     . ARG C 1 210 ? 103.742 101.910 126.189 1.00 70.84  ? 210 ARG C C     1 
ATOM   7422  O  O     . ARG C 1 210 ? 103.734 101.137 127.155 1.00 77.34  ? 210 ARG C O     1 
ATOM   7423  C  CB    . ARG C 1 210 ? 103.448 104.367 126.583 1.00 57.89  ? 210 ARG C CB    1 
ATOM   7424  C  CG    . ARG C 1 210 ? 102.381 103.967 127.588 1.00 65.40  ? 210 ARG C CG    1 
ATOM   7425  C  CD    . ARG C 1 210 ? 101.517 105.142 128.005 1.00 67.37  ? 210 ARG C CD    1 
ATOM   7426  N  NE    . ARG C 1 210 ? 100.185 105.061 127.417 1.00 70.95  ? 210 ARG C NE    1 
ATOM   7427  C  CZ    . ARG C 1 210 ? 99.639  106.006 126.665 1.00 76.68  ? 210 ARG C CZ    1 
ATOM   7428  N  NH1   . ARG C 1 210 ? 100.275 107.134 126.404 1.00 80.09  ? 210 ARG C NH1   1 
ATOM   7429  N  NH2   . ARG C 1 210 ? 98.420  105.812 126.167 1.00 72.24  ? 210 ARG C NH2   1 
ATOM   7430  N  N     . ASP C 1 211 ? 103.144 101.609 125.033 1.00 69.68  ? 211 ASP C N     1 
ATOM   7431  C  CA    . ASP C 1 211 ? 102.439 100.343 124.873 1.00 62.84  ? 211 ASP C CA    1 
ATOM   7432  C  C     . ASP C 1 211 ? 103.392 99.157  124.945 1.00 65.19  ? 211 ASP C C     1 
ATOM   7433  O  O     . ASP C 1 211 ? 103.009 98.084  125.425 1.00 71.71  ? 211 ASP C O     1 
ATOM   7434  C  CB    . ASP C 1 211 ? 101.674 100.332 123.550 1.00 69.79  ? 211 ASP C CB    1 
ATOM   7435  C  CG    . ASP C 1 211 ? 100.430 99.469  123.606 1.00 80.09  ? 211 ASP C CG    1 
ATOM   7436  O  OD1   . ASP C 1 211 ? 100.354 98.594  124.491 1.00 78.30  ? 211 ASP C OD1   1 
ATOM   7437  O  OD2   . ASP C 1 211 ? 99.528  99.668  122.764 1.00 84.71  ? 211 ASP C OD2   1 
ATOM   7438  N  N     . ILE C 1 212 ? 104.628 99.324  124.469 1.00 61.60  ? 212 ILE C N     1 
ATOM   7439  C  CA    . ILE C 1 212 ? 105.627 98.268  124.599 1.00 64.73  ? 212 ILE C CA    1 
ATOM   7440  C  C     . ILE C 1 212 ? 105.932 98.007  126.067 1.00 69.65  ? 212 ILE C C     1 
ATOM   7441  O  O     . ILE C 1 212 ? 106.077 96.854  126.494 1.00 69.17  ? 212 ILE C O     1 
ATOM   7442  C  CB    . ILE C 1 212 ? 106.901 98.638  123.814 1.00 61.67  ? 212 ILE C CB    1 
ATOM   7443  C  CG1   . ILE C 1 212 ? 106.578 98.848  122.335 1.00 65.72  ? 212 ILE C CG1   1 
ATOM   7444  C  CG2   . ILE C 1 212 ? 107.965 97.564  123.981 1.00 57.54  ? 212 ILE C CG2   1 
ATOM   7445  C  CD1   . ILE C 1 212 ? 107.712 99.464  121.543 1.00 66.19  ? 212 ILE C CD1   1 
ATOM   7446  N  N     . LYS C 1 213 ? 106.033 99.073  126.864 1.00 69.51  ? 213 LYS C N     1 
ATOM   7447  C  CA    . LYS C 1 213 ? 106.341 98.927  128.283 1.00 62.08  ? 213 LYS C CA    1 
ATOM   7448  C  C     . LYS C 1 213 ? 105.232 98.191  129.026 1.00 64.52  ? 213 LYS C C     1 
ATOM   7449  O  O     . LYS C 1 213 ? 105.507 97.395  129.932 1.00 65.34  ? 213 LYS C O     1 
ATOM   7450  C  CB    . LYS C 1 213 ? 106.583 100.303 128.903 1.00 54.44  ? 213 LYS C CB    1 
ATOM   7451  C  CG    . LYS C 1 213 ? 107.046 100.274 130.350 1.00 67.07  ? 213 LYS C CG    1 
ATOM   7452  C  CD    . LYS C 1 213 ? 106.846 101.624 131.021 1.00 67.42  ? 213 LYS C CD    1 
ATOM   7453  C  CE    . LYS C 1 213 ? 105.461 102.187 130.740 1.00 63.48  ? 213 LYS C CE    1 
ATOM   7454  N  NZ    . LYS C 1 213 ? 105.075 103.234 131.725 1.00 61.73  ? 213 LYS C NZ    1 
ATOM   7455  N  N     . GLU C 1 214 ? 103.974 98.441  128.658 1.00 74.13  ? 214 GLU C N     1 
ATOM   7456  C  CA    . GLU C 1 214 ? 102.852 97.851  129.378 1.00 70.50  ? 214 GLU C CA    1 
ATOM   7457  C  C     . GLU C 1 214 ? 102.659 96.372  129.068 1.00 71.39  ? 214 GLU C C     1 
ATOM   7458  O  O     . GLU C 1 214 ? 101.929 95.693  129.794 1.00 77.36  ? 214 GLU C O     1 
ATOM   7459  C  CB    . GLU C 1 214 ? 101.565 98.612  129.056 1.00 65.22  ? 214 GLU C CB    1 
ATOM   7460  C  CG    . GLU C 1 214 ? 101.535 100.038 129.579 1.00 70.55  ? 214 GLU C CG    1 
ATOM   7461  C  CD    . GLU C 1 214 ? 100.275 100.778 129.175 1.00 77.27  ? 214 GLU C CD    1 
ATOM   7462  O  OE1   . GLU C 1 214 ? 99.518  100.247 128.335 1.00 77.91  ? 214 GLU C OE1   1 
ATOM   7463  O  OE2   . GLU C 1 214 ? 100.040 101.886 129.699 1.00 77.66  ? 214 GLU C OE2   1 
ATOM   7464  N  N     . LYS C 1 215 ? 103.290 95.857  128.011 1.00 69.95  ? 215 LYS C N     1 
ATOM   7465  C  CA    . LYS C 1 215 ? 103.064 94.486  127.578 1.00 64.45  ? 215 LYS C CA    1 
ATOM   7466  C  C     . LYS C 1 215 ? 104.261 93.564  127.757 1.00 74.71  ? 215 LYS C C     1 
ATOM   7467  O  O     . LYS C 1 215 ? 104.067 92.360  127.933 1.00 80.29  ? 215 LYS C O     1 
ATOM   7468  C  CB    . LYS C 1 215 ? 102.644 94.457  126.103 1.00 66.09  ? 215 LYS C CB    1 
ATOM   7469  C  CG    . LYS C 1 215 ? 101.286 95.077  125.831 1.00 74.94  ? 215 LYS C CG    1 
ATOM   7470  C  CD    . LYS C 1 215 ? 100.942 95.039  124.351 1.00 76.07  ? 215 LYS C CD    1 
ATOM   7471  C  CE    . LYS C 1 215 ? 99.569  95.639  124.091 1.00 74.47  ? 215 LYS C CE    1 
ATOM   7472  N  NZ    . LYS C 1 215 ? 99.220  95.635  122.645 1.00 79.26  ? 215 LYS C NZ    1 
ATOM   7473  N  N     . LEU C 1 216 ? 105.482 94.087  127.720 1.00 73.32  ? 216 LEU C N     1 
ATOM   7474  C  CA    . LEU C 1 216 ? 106.679 93.253  127.701 1.00 63.70  ? 216 LEU C CA    1 
ATOM   7475  C  C     . LEU C 1 216 ? 107.532 93.363  128.953 1.00 63.13  ? 216 LEU C C     1 
ATOM   7476  O  O     . LEU C 1 216 ? 108.100 92.360  129.391 1.00 69.97  ? 216 LEU C O     1 
ATOM   7477  C  CB    . LEU C 1 216 ? 107.539 93.595  126.478 1.00 67.53  ? 216 LEU C CB    1 
ATOM   7478  C  CG    . LEU C 1 216 ? 107.188 92.901  125.161 1.00 65.48  ? 216 LEU C CG    1 
ATOM   7479  C  CD1   . LEU C 1 216 ? 105.824 93.343  124.653 1.00 61.65  ? 216 LEU C CD1   1 
ATOM   7480  C  CD2   . LEU C 1 216 ? 108.261 93.162  124.114 1.00 66.25  ? 216 LEU C CD2   1 
ATOM   7481  N  N     . CYS C 1 217 ? 107.639 94.549  129.546 1.00 62.67  ? 217 CYS C N     1 
ATOM   7482  C  CA    . CYS C 1 217 ? 108.567 94.751  130.652 1.00 65.38  ? 217 CYS C CA    1 
ATOM   7483  C  C     . CYS C 1 217 ? 108.137 93.983  131.896 1.00 67.88  ? 217 CYS C C     1 
ATOM   7484  O  O     . CYS C 1 217 ? 106.948 93.755  132.139 1.00 69.31  ? 217 CYS C O     1 
ATOM   7485  C  CB    . CYS C 1 217 ? 108.694 96.240  130.976 1.00 66.51  ? 217 CYS C CB    1 
ATOM   7486  S  SG    . CYS C 1 217 ? 109.250 97.258  129.590 1.00 81.57  ? 217 CYS C SG    1 
ATOM   7487  N  N     . TYR C 1 218 ? 109.129 93.582  132.690 1.00 70.87  ? 218 TYR C N     1 
ATOM   7488  C  CA    . TYR C 1 218 ? 108.896 92.867  133.936 1.00 65.78  ? 218 TYR C CA    1 
ATOM   7489  C  C     . TYR C 1 218 ? 110.069 93.120  134.870 1.00 67.71  ? 218 TYR C C     1 
ATOM   7490  O  O     . TYR C 1 218 ? 111.143 93.552  134.447 1.00 74.12  ? 218 TYR C O     1 
ATOM   7491  C  CB    . TYR C 1 218 ? 108.706 91.363  133.700 1.00 62.71  ? 218 TYR C CB    1 
ATOM   7492  C  CG    . TYR C 1 218 ? 109.985 90.615  133.398 1.00 65.81  ? 218 TYR C CG    1 
ATOM   7493  C  CD1   . TYR C 1 218 ? 110.549 90.648  132.131 1.00 65.05  ? 218 TYR C CD1   1 
ATOM   7494  C  CD2   . TYR C 1 218 ? 110.621 89.866  134.376 1.00 67.87  ? 218 TYR C CD2   1 
ATOM   7495  C  CE1   . TYR C 1 218 ? 111.714 89.965  131.849 1.00 63.97  ? 218 TYR C CE1   1 
ATOM   7496  C  CE2   . TYR C 1 218 ? 111.788 89.178  134.103 1.00 70.44  ? 218 TYR C CE2   1 
ATOM   7497  C  CZ    . TYR C 1 218 ? 112.330 89.232  132.838 1.00 69.39  ? 218 TYR C CZ    1 
ATOM   7498  O  OH    . TYR C 1 218 ? 113.491 88.548  132.563 1.00 71.70  ? 218 TYR C OH    1 
ATOM   7499  N  N     . VAL C 1 219 ? 109.853 92.839  136.153 1.00 66.23  ? 219 VAL C N     1 
ATOM   7500  C  CA    . VAL C 1 219 ? 110.848 93.074  137.194 1.00 65.64  ? 219 VAL C CA    1 
ATOM   7501  C  C     . VAL C 1 219 ? 111.550 91.761  137.509 1.00 74.29  ? 219 VAL C C     1 
ATOM   7502  O  O     . VAL C 1 219 ? 110.898 90.736  137.732 1.00 74.54  ? 219 VAL C O     1 
ATOM   7503  C  CB    . VAL C 1 219 ? 110.201 93.669  138.457 1.00 61.71  ? 219 VAL C CB    1 
ATOM   7504  C  CG1   . VAL C 1 219 ? 111.209 93.723  139.596 1.00 62.78  ? 219 VAL C CG1   1 
ATOM   7505  C  CG2   . VAL C 1 219 ? 109.645 95.052  138.168 1.00 68.49  ? 219 VAL C CG2   1 
ATOM   7506  N  N     . ALA C 1 220 ? 112.882 91.791  137.526 1.00 74.51  ? 220 ALA C N     1 
ATOM   7507  C  CA    . ALA C 1 220 ? 113.681 90.613  137.823 1.00 66.23  ? 220 ALA C CA    1 
ATOM   7508  C  C     . ALA C 1 220 ? 113.982 90.534  139.313 1.00 67.99  ? 220 ALA C C     1 
ATOM   7509  O  O     . ALA C 1 220 ? 114.208 91.555  139.966 1.00 70.82  ? 220 ALA C O     1 
ATOM   7510  C  CB    . ALA C 1 220 ? 114.986 90.630  137.024 1.00 64.60  ? 220 ALA C CB    1 
ATOM   7511  N  N     . LEU C 1 221 ? 113.975 89.309  139.846 1.00 76.45  ? 221 LEU C N     1 
ATOM   7512  C  CA    . LEU C 1 221 ? 114.261 89.115  141.265 1.00 80.89  ? 221 LEU C CA    1 
ATOM   7513  C  C     . LEU C 1 221 ? 115.686 89.535  141.607 1.00 85.19  ? 221 LEU C C     1 
ATOM   7514  O  O     . LEU C 1 221 ? 115.920 90.192  142.625 1.00 83.16  ? 221 LEU C O     1 
ATOM   7515  C  CB    . LEU C 1 221 ? 114.021 87.655  141.652 1.00 78.58  ? 221 LEU C CB    1 
ATOM   7516  C  CG    . LEU C 1 221 ? 114.017 87.326  143.145 1.00 77.04  ? 221 LEU C CG    1 
ATOM   7517  C  CD1   . LEU C 1 221 ? 113.226 88.360  143.931 1.00 81.83  ? 221 LEU C CD1   1 
ATOM   7518  C  CD2   . LEU C 1 221 ? 113.462 85.930  143.383 1.00 76.21  ? 221 LEU C CD2   1 
ATOM   7519  N  N     . ASP C 1 222 ? 116.649 89.158  140.768 1.00 94.84  ? 222 ASP C N     1 
ATOM   7520  C  CA    . ASP C 1 222 ? 118.041 89.543  140.947 1.00 89.71  ? 222 ASP C CA    1 
ATOM   7521  C  C     . ASP C 1 222 ? 118.570 90.116  139.642 1.00 94.66  ? 222 ASP C C     1 
ATOM   7522  O  O     . ASP C 1 222 ? 118.274 89.610  138.559 1.00 96.83  ? 222 ASP C O     1 
ATOM   7523  C  CB    . ASP C 1 222 ? 118.900 88.355  141.393 1.00 86.80  ? 222 ASP C CB    1 
ATOM   7524  C  CG    . ASP C 1 222 ? 118.782 88.076  142.878 1.00 99.04  ? 222 ASP C CG    1 
ATOM   7525  O  OD1   . ASP C 1 222 ? 118.555 89.032  143.649 1.00 102.30 ? 222 ASP C OD1   1 
ATOM   7526  O  OD2   . ASP C 1 222 ? 118.914 86.898  143.273 1.00 101.13 ? 222 ASP C OD2   1 
ATOM   7527  N  N     . PHE C 1 223 ? 119.355 91.186  139.756 1.00 86.99  ? 223 PHE C N     1 
ATOM   7528  C  CA    . PHE C 1 223 ? 119.828 91.921  138.592 1.00 83.48  ? 223 PHE C CA    1 
ATOM   7529  C  C     . PHE C 1 223 ? 121.192 91.463  138.093 1.00 86.98  ? 223 PHE C C     1 
ATOM   7530  O  O     . PHE C 1 223 ? 121.444 91.516  136.885 1.00 87.52  ? 223 PHE C O     1 
ATOM   7531  C  CB    . PHE C 1 223 ? 119.893 93.420  138.906 1.00 85.05  ? 223 PHE C CB    1 
ATOM   7532  C  CG    . PHE C 1 223 ? 120.037 94.289  137.690 1.00 85.62  ? 223 PHE C CG    1 
ATOM   7533  C  CD1   . PHE C 1 223 ? 119.072 94.278  136.699 1.00 83.46  ? 223 PHE C CD1   1 
ATOM   7534  C  CD2   . PHE C 1 223 ? 121.136 95.115  137.537 1.00 87.18  ? 223 PHE C CD2   1 
ATOM   7535  C  CE1   . PHE C 1 223 ? 119.197 95.074  135.579 1.00 86.08  ? 223 PHE C CE1   1 
ATOM   7536  C  CE2   . PHE C 1 223 ? 121.270 95.916  136.419 1.00 84.17  ? 223 PHE C CE2   1 
ATOM   7537  C  CZ    . PHE C 1 223 ? 120.298 95.894  135.438 1.00 86.67  ? 223 PHE C CZ    1 
ATOM   7538  N  N     . GLU C 1 224 ? 122.075 91.018  138.987 1.00 94.41  ? 224 GLU C N     1 
ATOM   7539  C  CA    . GLU C 1 224 ? 123.437 90.687  138.575 1.00 92.18  ? 224 GLU C CA    1 
ATOM   7540  C  C     . GLU C 1 224 ? 123.476 89.415  137.736 1.00 93.62  ? 224 GLU C C     1 
ATOM   7541  O  O     . GLU C 1 224 ? 124.124 89.377  136.684 1.00 95.05  ? 224 GLU C O     1 
ATOM   7542  C  CB    . GLU C 1 224 ? 124.341 90.554  139.806 1.00 93.84  ? 224 GLU C CB    1 
ATOM   7543  C  CG    . GLU C 1 224 ? 124.446 91.794  140.713 1.00 96.06  ? 224 GLU C CG    1 
ATOM   7544  C  CD    . GLU C 1 224 ? 124.398 93.137  139.981 1.00 100.12 ? 224 GLU C CD    1 
ATOM   7545  O  OE1   . GLU C 1 224 ? 124.847 93.234  138.819 1.00 96.92  ? 224 GLU C OE1   1 
ATOM   7546  O  OE2   . GLU C 1 224 ? 123.907 94.116  140.584 1.00 102.18 ? 224 GLU C OE2   1 
ATOM   7547  N  N     . ASN C 1 225 ? 122.787 88.365  138.180 1.00 91.91  ? 225 ASN C N     1 
ATOM   7548  C  CA    . ASN C 1 225 ? 122.824 87.096  137.464 1.00 91.50  ? 225 ASN C CA    1 
ATOM   7549  C  C     . ASN C 1 225 ? 121.793 87.006  136.348 1.00 96.51  ? 225 ASN C C     1 
ATOM   7550  O  O     . ASN C 1 225 ? 121.888 86.098  135.515 1.00 101.15 ? 225 ASN C O     1 
ATOM   7551  C  CB    . ASN C 1 225 ? 122.623 85.934  138.439 1.00 90.72  ? 225 ASN C CB    1 
ATOM   7552  C  CG    . ASN C 1 225 ? 121.427 86.132  139.342 1.00 97.74  ? 225 ASN C CG    1 
ATOM   7553  O  OD1   . ASN C 1 225 ? 120.608 87.022  139.119 1.00 104.33 ? 225 ASN C OD1   1 
ATOM   7554  N  ND2   . ASN C 1 225 ? 121.320 85.304  140.373 1.00 98.39  ? 225 ASN C ND2   1 
ATOM   7555  N  N     . GLU C 1 226 ? 120.817 87.914  136.310 1.00 90.91  ? 226 GLU C N     1 
ATOM   7556  C  CA    . GLU C 1 226 ? 119.882 87.932  135.187 1.00 89.32  ? 226 GLU C CA    1 
ATOM   7557  C  C     . GLU C 1 226 ? 120.549 88.485  133.935 1.00 89.07  ? 226 GLU C C     1 
ATOM   7558  O  O     . GLU C 1 226 ? 120.273 88.024  132.823 1.00 86.28  ? 226 GLU C O     1 
ATOM   7559  C  CB    . GLU C 1 226 ? 118.641 88.748  135.542 1.00 87.67  ? 226 GLU C CB    1 
ATOM   7560  C  CG    . GLU C 1 226 ? 117.473 88.538  134.597 1.00 88.02  ? 226 GLU C CG    1 
ATOM   7561  C  CD    . GLU C 1 226 ? 116.506 87.483  135.095 1.00 93.58  ? 226 GLU C CD    1 
ATOM   7562  O  OE1   . GLU C 1 226 ? 116.512 87.199  136.311 1.00 97.19  ? 226 GLU C OE1   1 
ATOM   7563  O  OE2   . GLU C 1 226 ? 115.742 86.942  134.271 1.00 91.78  ? 226 GLU C OE2   1 
ATOM   7564  N  N     . MET C 1 227 ? 121.428 89.475  134.100 1.00 89.66  ? 227 MET C N     1 
ATOM   7565  C  CA    . MET C 1 227 ? 122.180 90.000  132.965 1.00 86.63  ? 227 MET C CA    1 
ATOM   7566  C  C     . MET C 1 227 ? 123.163 88.974  132.423 1.00 88.00  ? 227 MET C C     1 
ATOM   7567  O  O     . MET C 1 227 ? 123.554 89.050  131.253 1.00 93.22  ? 227 MET C O     1 
ATOM   7568  C  CB    . MET C 1 227 ? 122.913 91.277  133.372 1.00 84.50  ? 227 MET C CB    1 
ATOM   7569  C  CG    . MET C 1 227 ? 122.000 92.459  133.650 1.00 82.63  ? 227 MET C CG    1 
ATOM   7570  S  SD    . MET C 1 227 ? 122.717 94.029  133.135 1.00 96.91  ? 227 MET C SD    1 
ATOM   7571  C  CE    . MET C 1 227 ? 122.175 94.105  131.430 1.00 86.92  ? 227 MET C CE    1 
ATOM   7572  N  N     . ALA C 1 228 ? 123.574 88.013  133.253 1.00 88.74  ? 228 ALA C N     1 
ATOM   7573  C  CA    . ALA C 1 228 ? 124.485 86.972  132.785 1.00 90.10  ? 228 ALA C CA    1 
ATOM   7574  C  C     . ALA C 1 228 ? 123.763 85.965  131.899 1.00 94.64  ? 228 ALA C C     1 
ATOM   7575  O  O     . ALA C 1 228 ? 124.309 85.522  130.883 1.00 97.02  ? 228 ALA C O     1 
ATOM   7576  C  CB    . ALA C 1 228 ? 125.139 86.271  133.976 1.00 90.91  ? 228 ALA C CB    1 
ATOM   7577  N  N     . THR C 1 229 ? 122.538 85.584  132.270 1.00 94.64  ? 229 THR C N     1 
ATOM   7578  C  CA    . THR C 1 229 ? 121.774 84.652  131.447 1.00 94.42  ? 229 THR C CA    1 
ATOM   7579  C  C     . THR C 1 229 ? 121.373 85.275  130.117 1.00 94.66  ? 229 THR C C     1 
ATOM   7580  O  O     . THR C 1 229 ? 121.391 84.594  129.086 1.00 96.53  ? 229 THR C O     1 
ATOM   7581  C  CB    . THR C 1 229 ? 120.531 84.172  132.200 1.00 93.99  ? 229 THR C CB    1 
ATOM   7582  O  OG1   . THR C 1 229 ? 119.605 85.256  132.336 1.00 97.61  ? 229 THR C OG1   1 
ATOM   7583  C  CG2   . THR C 1 229 ? 120.909 83.655  133.579 1.00 93.27  ? 229 THR C CG2   1 
ATOM   7584  N  N     . ALA C 1 230 ? 121.005 86.558  130.118 1.00 94.35  ? 230 ALA C N     1 
ATOM   7585  C  CA    . ALA C 1 230 ? 120.626 87.218  128.874 1.00 93.18  ? 230 ALA C CA    1 
ATOM   7586  C  C     . ALA C 1 230 ? 121.829 87.452  127.969 1.00 98.63  ? 230 ALA C C     1 
ATOM   7587  O  O     . ALA C 1 230 ? 121.670 87.578  126.750 1.00 101.40 ? 230 ALA C O     1 
ATOM   7588  C  CB    . ALA C 1 230 ? 119.921 88.540  129.174 1.00 92.73  ? 230 ALA C CB    1 
ATOM   7589  N  N     . ALA C 1 231 ? 123.033 87.512  128.541 1.00 101.58 ? 231 ALA C N     1 
ATOM   7590  C  CA    . ALA C 1 231 ? 124.224 87.764  127.735 1.00 101.95 ? 231 ALA C CA    1 
ATOM   7591  C  C     . ALA C 1 231 ? 124.607 86.557  126.891 1.00 99.70  ? 231 ALA C C     1 
ATOM   7592  O  O     . ALA C 1 231 ? 125.171 86.719  125.803 1.00 101.18 ? 231 ALA C O     1 
ATOM   7593  C  CB    . ALA C 1 231 ? 125.392 88.172  128.635 1.00 97.67  ? 231 ALA C CB    1 
ATOM   7594  N  N     . SER C 1 232 ? 124.316 85.347  127.366 1.00 101.07 ? 232 SER C N     1 
ATOM   7595  C  CA    . SER C 1 232 ? 124.701 84.120  126.678 1.00 105.24 ? 232 SER C CA    1 
ATOM   7596  C  C     . SER C 1 232 ? 123.578 83.531  125.840 1.00 106.28 ? 232 SER C C     1 
ATOM   7597  O  O     . SER C 1 232 ? 123.747 83.333  124.632 1.00 104.67 ? 232 SER C O     1 
ATOM   7598  C  CB    . SER C 1 232 ? 125.186 83.080  127.699 1.00 105.27 ? 232 SER C CB    1 
ATOM   7599  O  OG    . SER C 1 232 ? 124.113 82.603  128.492 1.00 102.52 ? 232 SER C OG    1 
ATOM   7600  N  N     . SER C 1 233 ? 122.432 83.242  126.447 1.00 107.76 ? 233 SER C N     1 
ATOM   7601  C  CA    . SER C 1 233 ? 121.321 82.654  125.719 1.00 107.93 ? 233 SER C CA    1 
ATOM   7602  C  C     . SER C 1 233 ? 120.400 83.740  125.167 1.00 111.18 ? 233 SER C C     1 
ATOM   7603  O  O     . SER C 1 233 ? 120.459 84.907  125.565 1.00 110.15 ? 233 SER C O     1 
ATOM   7604  C  CB    . SER C 1 233 ? 120.532 81.703  126.617 1.00 106.76 ? 233 SER C CB    1 
ATOM   7605  O  OG    . SER C 1 233 ? 119.371 81.223  125.960 1.00 112.05 ? 233 SER C OG    1 
ATOM   7606  N  N     . SER C 1 234 ? 119.538 83.335  124.233 1.00 112.59 ? 234 SER C N     1 
ATOM   7607  C  CA    . SER C 1 234 ? 118.567 84.231  123.617 1.00 109.28 ? 234 SER C CA    1 
ATOM   7608  C  C     . SER C 1 234 ? 117.138 83.764  123.881 1.00 108.47 ? 234 SER C C     1 
ATOM   7609  O  O     . SER C 1 234 ? 116.279 83.838  123.000 1.00 108.92 ? 234 SER C O     1 
ATOM   7610  C  CB    . SER C 1 234 ? 118.820 84.357  122.116 1.00 107.84 ? 234 SER C CB    1 
ATOM   7611  O  OG    . SER C 1 234 ? 118.528 83.142  121.446 1.00 106.14 ? 234 SER C OG    1 
ATOM   7612  N  N     . SER C 1 235 ? 116.874 83.280  125.094 1.00 99.30  ? 235 SER C N     1 
ATOM   7613  C  CA    . SER C 1 235 ? 115.553 82.803  125.479 1.00 98.65  ? 235 SER C CA    1 
ATOM   7614  C  C     . SER C 1 235 ? 114.729 83.866  126.195 1.00 99.48  ? 235 SER C C     1 
ATOM   7615  O  O     . SER C 1 235 ? 113.621 83.572  126.655 1.00 97.65  ? 235 SER C O     1 
ATOM   7616  C  CB    . SER C 1 235 ? 115.682 81.562  126.363 1.00 97.15  ? 235 SER C CB    1 
ATOM   7617  O  OG    . SER C 1 235 ? 116.422 81.850  127.538 1.00 94.51  ? 235 SER C OG    1 
ATOM   7618  N  N     . LEU C 1 236 ? 115.243 85.092  126.301 1.00 93.17  ? 236 LEU C N     1 
ATOM   7619  C  CA    . LEU C 1 236 ? 114.559 86.175  126.995 1.00 89.75  ? 236 LEU C CA    1 
ATOM   7620  C  C     . LEU C 1 236 ? 114.121 87.286  126.045 1.00 90.17  ? 236 LEU C C     1 
ATOM   7621  O  O     . LEU C 1 236 ? 114.013 88.443  126.461 1.00 95.28  ? 236 LEU C O     1 
ATOM   7622  C  CB    . LEU C 1 236 ? 115.453 86.745  128.097 1.00 88.60  ? 236 LEU C CB    1 
ATOM   7623  C  CG    . LEU C 1 236 ? 115.543 85.941  129.396 1.00 91.46  ? 236 LEU C CG    1 
ATOM   7624  C  CD1   . LEU C 1 236 ? 116.195 86.767  130.493 1.00 86.69  ? 236 LEU C CD1   1 
ATOM   7625  C  CD2   . LEU C 1 236 ? 114.164 85.463  129.828 1.00 91.33  ? 236 LEU C CD2   1 
ATOM   7626  N  N     . GLU C 1 237 ? 113.866 86.959  124.782 1.00 89.23  ? 237 GLU C N     1 
ATOM   7627  C  CA    . GLU C 1 237 ? 113.524 87.947  123.770 1.00 86.30  ? 237 GLU C CA    1 
ATOM   7628  C  C     . GLU C 1 237 ? 112.092 87.750  123.290 1.00 89.16  ? 237 GLU C C     1 
ATOM   7629  O  O     . GLU C 1 237 ? 111.644 86.617  123.079 1.00 93.92  ? 237 GLU C O     1 
ATOM   7630  C  CB    . GLU C 1 237 ? 114.485 87.869  122.581 1.00 82.98  ? 237 GLU C CB    1 
ATOM   7631  C  CG    . GLU C 1 237 ? 115.946 87.766  122.974 1.00 90.48  ? 237 GLU C CG    1 
ATOM   7632  C  CD    . GLU C 1 237 ? 116.882 88.123  121.840 1.00 95.14  ? 237 GLU C CD    1 
ATOM   7633  O  OE1   . GLU C 1 237 ? 116.454 88.052  120.669 1.00 93.49  ? 237 GLU C OE1   1 
ATOM   7634  O  OE2   . GLU C 1 237 ? 118.047 88.481  122.118 1.00 94.29  ? 237 GLU C OE2   1 
ATOM   7635  N  N     . LYS C 1 238 ? 111.379 88.859  123.119 1.00 78.48  ? 238 LYS C N     1 
ATOM   7636  C  CA    . LYS C 1 238 ? 110.019 88.860  122.603 1.00 83.21  ? 238 LYS C CA    1 
ATOM   7637  C  C     . LYS C 1 238 ? 109.927 89.834  121.437 1.00 87.20  ? 238 LYS C C     1 
ATOM   7638  O  O     . LYS C 1 238 ? 110.753 90.738  121.287 1.00 87.29  ? 238 LYS C O     1 
ATOM   7639  C  CB    . LYS C 1 238 ? 108.996 89.236  123.683 1.00 79.51  ? 238 LYS C CB    1 
ATOM   7640  C  CG    . LYS C 1 238 ? 109.233 88.569  125.026 1.00 84.11  ? 238 LYS C CG    1 
ATOM   7641  C  CD    . LYS C 1 238 ? 108.747 87.130  125.017 1.00 84.95  ? 238 LYS C CD    1 
ATOM   7642  C  CE    . LYS C 1 238 ? 107.260 87.052  124.725 1.00 87.03  ? 238 LYS C CE    1 
ATOM   7643  N  NZ    . LYS C 1 238 ? 106.464 87.867  125.680 1.00 85.20  ? 238 LYS C NZ    1 
ATOM   7644  N  N     . SER C 1 239 ? 108.908 89.638  120.607 1.00 85.22  ? 239 SER C N     1 
ATOM   7645  C  CA    . SER C 1 239 ? 108.714 90.426  119.399 1.00 80.18  ? 239 SER C CA    1 
ATOM   7646  C  C     . SER C 1 239 ? 107.473 91.299  119.526 1.00 80.28  ? 239 SER C C     1 
ATOM   7647  O  O     . SER C 1 239 ? 106.455 90.873  120.083 1.00 85.73  ? 239 SER C O     1 
ATOM   7648  C  CB    . SER C 1 239 ? 108.588 89.519  118.171 1.00 81.92  ? 239 SER C CB    1 
ATOM   7649  O  OG    . SER C 1 239 ? 109.829 88.915  117.854 1.00 87.37  ? 239 SER C OG    1 
ATOM   7650  N  N     . TYR C 1 240 ? 107.567 92.518  119.008 1.00 77.43  ? 240 TYR C N     1 
ATOM   7651  C  CA    . TYR C 1 240 ? 106.461 93.464  118.976 1.00 77.37  ? 240 TYR C CA    1 
ATOM   7652  C  C     . TYR C 1 240 ? 106.253 93.949  117.550 1.00 85.03  ? 240 TYR C C     1 
ATOM   7653  O  O     . TYR C 1 240 ? 107.217 94.218  116.830 1.00 91.94  ? 240 TYR C O     1 
ATOM   7654  C  CB    . TYR C 1 240 ? 106.719 94.658  119.899 1.00 76.76  ? 240 TYR C CB    1 
ATOM   7655  C  CG    . TYR C 1 240 ? 105.495 95.505  120.156 1.00 78.73  ? 240 TYR C CG    1 
ATOM   7656  C  CD1   . TYR C 1 240 ? 104.412 95.004  120.865 1.00 79.75  ? 240 TYR C CD1   1 
ATOM   7657  C  CD2   . TYR C 1 240 ? 105.416 96.805  119.675 1.00 80.93  ? 240 TYR C CD2   1 
ATOM   7658  C  CE1   . TYR C 1 240 ? 103.292 95.775  121.098 1.00 80.05  ? 240 TYR C CE1   1 
ATOM   7659  C  CE2   . TYR C 1 240 ? 104.299 97.583  119.902 1.00 81.63  ? 240 TYR C CE2   1 
ATOM   7660  C  CZ    . TYR C 1 240 ? 103.239 97.064  120.613 1.00 84.44  ? 240 TYR C CZ    1 
ATOM   7661  O  OH    . TYR C 1 240 ? 102.124 97.837  120.839 1.00 84.12  ? 240 TYR C OH    1 
ATOM   7662  N  N     . GLU C 1 241 ? 104.990 94.065  117.146 1.00 87.40  ? 241 GLU C N     1 
ATOM   7663  C  CA    . GLU C 1 241 ? 104.630 94.472  115.792 1.00 84.07  ? 241 GLU C CA    1 
ATOM   7664  C  C     . GLU C 1 241 ? 104.168 95.923  115.817 1.00 83.62  ? 241 GLU C C     1 
ATOM   7665  O  O     . GLU C 1 241 ? 103.180 96.257  116.481 1.00 89.00  ? 241 GLU C O     1 
ATOM   7666  C  CB    . GLU C 1 241 ? 103.545 93.560  115.224 1.00 83.97  ? 241 GLU C CB    1 
ATOM   7667  C  CG    . GLU C 1 241 ? 103.485 93.546  113.706 1.00 87.84  ? 241 GLU C CG    1 
ATOM   7668  C  CD    . GLU C 1 241 ? 102.065 93.536  113.180 1.00 92.95  ? 241 GLU C CD    1 
ATOM   7669  O  OE1   . GLU C 1 241 ? 101.271 92.683  113.628 1.00 93.28  ? 241 GLU C OE1   1 
ATOM   7670  O  OE2   . GLU C 1 241 ? 101.743 94.381  112.320 1.00 95.84  ? 241 GLU C OE2   1 
ATOM   7671  N  N     . LEU C 1 242 ? 104.879 96.783  115.091 1.00 77.78  ? 242 LEU C N     1 
ATOM   7672  C  CA    . LEU C 1 242 ? 104.501 98.178  114.985 1.00 80.03  ? 242 LEU C CA    1 
ATOM   7673  C  C     . LEU C 1 242 ? 103.241 98.313  114.133 1.00 86.56  ? 242 LEU C C     1 
ATOM   7674  O  O     . LEU C 1 242 ? 102.877 97.391  113.398 1.00 85.92  ? 242 LEU C O     1 
ATOM   7675  C  CB    . LEU C 1 242 ? 105.649 98.990  114.387 1.00 76.78  ? 242 LEU C CB    1 
ATOM   7676  C  CG    . LEU C 1 242 ? 106.911 99.089  115.246 1.00 79.13  ? 242 LEU C CG    1 
ATOM   7677  C  CD1   . LEU C 1 242 ? 107.939 99.994  114.585 1.00 81.49  ? 242 LEU C CD1   1 
ATOM   7678  C  CD2   . LEU C 1 242 ? 106.567 99.587  116.639 1.00 83.07  ? 242 LEU C CD2   1 
ATOM   7679  N  N     . PRO C 1 243 ? 102.537 99.449  114.228 1.00 85.73  ? 243 PRO C N     1 
ATOM   7680  C  CA    . PRO C 1 243 ? 101.285 99.597  113.466 1.00 84.06  ? 243 PRO C CA    1 
ATOM   7681  C  C     . PRO C 1 243 ? 101.443 99.398  111.967 1.00 85.57  ? 243 PRO C C     1 
ATOM   7682  O  O     . PRO C 1 243 ? 100.533 98.859  111.327 1.00 90.13  ? 243 PRO C O     1 
ATOM   7683  C  CB    . PRO C 1 243 ? 100.845 101.029 113.800 1.00 76.69  ? 243 PRO C CB    1 
ATOM   7684  C  CG    . PRO C 1 243 ? 101.434 101.287 115.140 1.00 77.13  ? 243 PRO C CG    1 
ATOM   7685  C  CD    . PRO C 1 243 ? 102.767 100.600 115.123 1.00 78.51  ? 243 PRO C CD    1 
ATOM   7686  N  N     . ASP C 1 244 ? 102.566 99.818  111.385 1.00 80.71  ? 244 ASP C N     1 
ATOM   7687  C  CA    . ASP C 1 244 ? 102.779 99.629  109.955 1.00 80.17  ? 244 ASP C CA    1 
ATOM   7688  C  C     . ASP C 1 244 ? 103.536 98.347  109.633 1.00 85.34  ? 244 ASP C C     1 
ATOM   7689  O  O     . ASP C 1 244 ? 103.723 98.030  108.452 1.00 89.36  ? 244 ASP C O     1 
ATOM   7690  C  CB    . ASP C 1 244 ? 103.527 100.831 109.373 1.00 78.79  ? 244 ASP C CB    1 
ATOM   7691  C  CG    . ASP C 1 244 ? 105.027 100.738 109.566 1.00 86.83  ? 244 ASP C CG    1 
ATOM   7692  O  OD1   . ASP C 1 244 ? 105.708 100.143 108.705 1.00 91.55  ? 244 ASP C OD1   1 
ATOM   7693  O  OD2   . ASP C 1 244 ? 105.529 101.264 110.583 1.00 87.60  ? 244 ASP C OD2   1 
ATOM   7694  N  N     . GLY C 1 245 ? 103.970 97.601  110.645 1.00 85.40  ? 245 GLY C N     1 
ATOM   7695  C  CA    . GLY C 1 245 ? 104.719 96.379  110.415 1.00 81.01  ? 245 GLY C CA    1 
ATOM   7696  C  C     . GLY C 1 245 ? 106.067 96.401  111.102 1.00 86.58  ? 245 GLY C C     1 
ATOM   7697  O  O     . GLY C 1 245 ? 106.153 96.749  112.282 1.00 95.39  ? 245 GLY C O     1 
ATOM   7698  N  N     . GLN C 1 246 ? 107.118 96.038  110.364 1.00 84.11  ? 246 GLN C N     1 
ATOM   7699  C  CA    . GLN C 1 246 ? 108.517 96.115  110.807 1.00 90.16  ? 246 GLN C CA    1 
ATOM   7700  C  C     . GLN C 1 246 ? 108.674 95.694  112.268 1.00 92.01  ? 246 GLN C C     1 
ATOM   7701  O  O     . GLN C 1 246 ? 109.027 96.487  113.142 1.00 97.60  ? 246 GLN C O     1 
ATOM   7702  C  CB    . GLN C 1 246 ? 109.119 97.509  110.569 1.00 88.75  ? 246 GLN C CB    1 
ATOM   7703  C  CG    . GLN C 1 246 ? 108.173 98.697  110.656 1.00 83.47  ? 246 GLN C CG    1 
ATOM   7704  C  CD    . GLN C 1 246 ? 108.720 99.923  109.955 1.00 88.41  ? 246 GLN C CD    1 
ATOM   7705  O  OE1   . GLN C 1 246 ? 109.320 99.822  108.885 1.00 91.93  ? 246 GLN C OE1   1 
ATOM   7706  N  NE2   . GLN C 1 246 ? 108.520 101.088 110.557 1.00 87.69  ? 246 GLN C NE2   1 
ATOM   7707  N  N     . VAL C 1 247 ? 108.380 94.416  112.520 1.00 76.61  ? 247 VAL C N     1 
ATOM   7708  C  CA    . VAL C 1 247 ? 108.462 93.884  113.875 1.00 78.48  ? 247 VAL C CA    1 
ATOM   7709  C  C     . VAL C 1 247 ? 109.860 94.104  114.453 1.00 83.06  ? 247 VAL C C     1 
ATOM   7710  O  O     . VAL C 1 247 ? 110.859 94.181  113.727 1.00 87.05  ? 247 VAL C O     1 
ATOM   7711  C  CB    . VAL C 1 247 ? 108.079 92.395  113.900 1.00 80.46  ? 247 VAL C CB    1 
ATOM   7712  C  CG1   . VAL C 1 247 ? 106.863 92.146  113.021 1.00 83.35  ? 247 VAL C CG1   1 
ATOM   7713  C  CG2   . VAL C 1 247 ? 109.246 91.531  113.446 1.00 78.69  ? 247 VAL C CG2   1 
ATOM   7714  N  N     . ILE C 1 248 ? 109.924 94.225  115.777 1.00 73.10  ? 248 ILE C N     1 
ATOM   7715  C  CA    . ILE C 1 248 ? 111.164 94.516  116.483 1.00 69.50  ? 248 ILE C CA    1 
ATOM   7716  C  C     . ILE C 1 248 ? 111.402 93.438  117.533 1.00 75.48  ? 248 ILE C C     1 
ATOM   7717  O  O     . ILE C 1 248 ? 110.532 92.617  117.830 1.00 79.53  ? 248 ILE C O     1 
ATOM   7718  C  CB    . ILE C 1 248 ? 111.152 95.914  117.133 1.00 74.46  ? 248 ILE C CB    1 
ATOM   7719  C  CG1   . ILE C 1 248 ? 110.241 95.923  118.362 1.00 73.76  ? 248 ILE C CG1   1 
ATOM   7720  C  CG2   . ILE C 1 248 ? 110.704 96.967  116.132 1.00 74.59  ? 248 ILE C CG2   1 
ATOM   7721  C  CD1   . ILE C 1 248 ? 110.301 97.210  119.155 1.00 69.07  ? 248 ILE C CD1   1 
ATOM   7722  N  N     . THR C 1 249 ? 112.609 93.451  118.097 1.00 79.33  ? 249 THR C N     1 
ATOM   7723  C  CA    . THR C 1 249 ? 113.023 92.486  119.104 1.00 78.17  ? 249 THR C CA    1 
ATOM   7724  C  C     . THR C 1 249 ? 113.549 93.218  120.331 1.00 78.32  ? 249 THR C C     1 
ATOM   7725  O  O     . THR C 1 249 ? 114.248 94.230  120.210 1.00 83.30  ? 249 THR C O     1 
ATOM   7726  C  CB    . THR C 1 249 ? 114.100 91.542  118.558 1.00 79.78  ? 249 THR C CB    1 
ATOM   7727  O  OG1   . THR C 1 249 ? 113.750 91.131  117.232 1.00 85.11  ? 249 THR C OG1   1 
ATOM   7728  C  CG2   . THR C 1 249 ? 114.225 90.310  119.441 1.00 79.55  ? 249 THR C CG2   1 
ATOM   7729  N  N     . ILE C 1 250 ? 113.210 92.703  121.510 1.00 77.10  ? 250 ILE C N     1 
ATOM   7730  C  CA    . ILE C 1 250 ? 113.612 93.285  122.785 1.00 77.39  ? 250 ILE C CA    1 
ATOM   7731  C  C     . ILE C 1 250 ? 114.406 92.240  123.555 1.00 78.19  ? 250 ILE C C     1 
ATOM   7732  O  O     . ILE C 1 250 ? 113.943 91.109  123.730 1.00 79.17  ? 250 ILE C O     1 
ATOM   7733  C  CB    . ILE C 1 250 ? 112.394 93.761  123.599 1.00 77.64  ? 250 ILE C CB    1 
ATOM   7734  C  CG1   . ILE C 1 250 ? 111.878 95.094  123.057 1.00 78.23  ? 250 ILE C CG1   1 
ATOM   7735  C  CG2   . ILE C 1 250 ? 112.750 93.898  125.069 1.00 80.57  ? 250 ILE C CG2   1 
ATOM   7736  C  CD1   . ILE C 1 250 ? 112.970 96.083  122.732 1.00 78.11  ? 250 ILE C CD1   1 
ATOM   7737  N  N     . GLY C 1 251 ? 115.597 92.621  124.014 1.00 65.80  ? 251 GLY C N     1 
ATOM   7738  C  CA    . GLY C 1 251 ? 116.455 91.697  124.733 1.00 64.65  ? 251 GLY C CA    1 
ATOM   7739  C  C     . GLY C 1 251 ? 116.521 91.959  126.222 1.00 64.23  ? 251 GLY C C     1 
ATOM   7740  O  O     . GLY C 1 251 ? 115.549 91.714  126.945 1.00 62.83  ? 251 GLY C O     1 
ATOM   7741  N  N     . ASN C 1 252 ? 117.661 92.458  126.699 1.00 73.89  ? 252 ASN C N     1 
ATOM   7742  C  CA    . ASN C 1 252 ? 117.823 92.739  128.119 1.00 69.08  ? 252 ASN C CA    1 
ATOM   7743  C  C     . ASN C 1 252 ? 117.242 94.085  128.537 1.00 68.90  ? 252 ASN C C     1 
ATOM   7744  O  O     . ASN C 1 252 ? 117.231 94.389  129.733 1.00 71.48  ? 252 ASN C O     1 
ATOM   7745  C  CB    . ASN C 1 252 ? 119.307 92.627  128.511 1.00 73.67  ? 252 ASN C CB    1 
ATOM   7746  C  CG    . ASN C 1 252 ? 120.175 93.769  127.974 1.00 79.14  ? 252 ASN C CG    1 
ATOM   7747  O  OD1   . ASN C 1 252 ? 119.712 94.882  127.729 1.00 77.81  ? 252 ASN C OD1   1 
ATOM   7748  N  ND2   . ASN C 1 252 ? 121.456 93.480  127.796 1.00 79.24  ? 252 ASN C ND2   1 
ATOM   7749  N  N     . GLU C 1 253 ? 116.767 94.891  127.586 1.00 68.07  ? 253 GLU C N     1 
ATOM   7750  C  CA    . GLU C 1 253 ? 116.019 96.096  127.920 1.00 66.30  ? 253 GLU C CA    1 
ATOM   7751  C  C     . GLU C 1 253 ? 114.648 95.776  128.497 1.00 66.89  ? 253 GLU C C     1 
ATOM   7752  O  O     . GLU C 1 253 ? 113.978 96.683  129.001 1.00 70.19  ? 253 GLU C O     1 
ATOM   7753  C  CB    . GLU C 1 253 ? 115.865 96.979  126.682 1.00 64.58  ? 253 GLU C CB    1 
ATOM   7754  C  CG    . GLU C 1 253 ? 117.180 97.438  126.082 1.00 74.16  ? 253 GLU C CG    1 
ATOM   7755  C  CD    . GLU C 1 253 ? 117.453 96.805  124.733 1.00 74.66  ? 253 GLU C CD    1 
ATOM   7756  O  OE1   . GLU C 1 253 ? 117.169 95.599  124.575 1.00 73.91  ? 253 GLU C OE1   1 
ATOM   7757  O  OE2   . GLU C 1 253 ? 117.949 97.512  123.831 1.00 73.88  ? 253 GLU C OE2   1 
ATOM   7758  N  N     . ARG C 1 254 ? 114.225 94.516  128.421 1.00 69.94  ? 254 ARG C N     1 
ATOM   7759  C  CA    . ARG C 1 254 ? 112.912 94.121  128.922 1.00 63.06  ? 254 ARG C CA    1 
ATOM   7760  C  C     . ARG C 1 254 ? 112.807 94.323  130.428 1.00 64.49  ? 254 ARG C C     1 
ATOM   7761  O  O     . ARG C 1 254 ? 111.780 94.798  130.926 1.00 71.21  ? 254 ARG C O     1 
ATOM   7762  C  CB    . ARG C 1 254 ? 112.650 92.662  128.550 1.00 62.60  ? 254 ARG C CB    1 
ATOM   7763  C  CG    . ARG C 1 254 ? 111.198 92.243  128.544 1.00 66.12  ? 254 ARG C CG    1 
ATOM   7764  C  CD    . ARG C 1 254 ? 111.085 90.773  128.179 1.00 63.76  ? 254 ARG C CD    1 
ATOM   7765  N  NE    . ARG C 1 254 ? 109.752 90.234  128.431 1.00 74.28  ? 254 ARG C NE    1 
ATOM   7766  C  CZ    . ARG C 1 254 ? 109.484 88.942  128.565 1.00 72.15  ? 254 ARG C CZ    1 
ATOM   7767  N  NH1   . ARG C 1 254 ? 110.435 88.026  128.480 1.00 68.03  ? 254 ARG C NH1   1 
ATOM   7768  N  NH2   . ARG C 1 254 ? 108.230 88.560  128.792 1.00 75.09  ? 254 ARG C NH2   1 
ATOM   7769  N  N     . PHE C 1 255 ? 113.853 93.968  131.171 1.00 67.68  ? 255 PHE C N     1 
ATOM   7770  C  CA    . PHE C 1 255 ? 113.849 94.073  132.624 1.00 59.96  ? 255 PHE C CA    1 
ATOM   7771  C  C     . PHE C 1 255 ? 114.745 95.189  133.142 1.00 65.20  ? 255 PHE C C     1 
ATOM   7772  O  O     . PHE C 1 255 ? 114.969 95.278  134.354 1.00 67.18  ? 255 PHE C O     1 
ATOM   7773  C  CB    . PHE C 1 255 ? 114.256 92.739  133.251 1.00 67.43  ? 255 PHE C CB    1 
ATOM   7774  C  CG    . PHE C 1 255 ? 115.616 92.258  132.833 1.00 72.30  ? 255 PHE C CG    1 
ATOM   7775  C  CD1   . PHE C 1 255 ? 116.749 92.632  133.536 1.00 70.50  ? 255 PHE C CD1   1 
ATOM   7776  C  CD2   . PHE C 1 255 ? 115.760 91.422  131.738 1.00 71.72  ? 255 PHE C CD2   1 
ATOM   7777  C  CE1   . PHE C 1 255 ? 117.999 92.190  133.151 1.00 67.02  ? 255 PHE C CE1   1 
ATOM   7778  C  CE2   . PHE C 1 255 ? 117.007 90.976  131.349 1.00 68.18  ? 255 PHE C CE2   1 
ATOM   7779  C  CZ    . PHE C 1 255 ? 118.128 91.359  132.055 1.00 68.36  ? 255 PHE C CZ    1 
ATOM   7780  N  N     . ARG C 1 256 ? 115.266 96.043  132.260 1.00 73.32  ? 256 ARG C N     1 
ATOM   7781  C  CA    . ARG C 1 256 ? 116.144 97.123  132.691 1.00 68.05  ? 256 ARG C CA    1 
ATOM   7782  C  C     . ARG C 1 256 ? 115.380 98.403  133.002 1.00 65.78  ? 256 ARG C C     1 
ATOM   7783  O  O     . ARG C 1 256 ? 115.762 99.143  133.917 1.00 68.42  ? 256 ARG C O     1 
ATOM   7784  C  CB    . ARG C 1 256 ? 117.204 97.400  131.623 1.00 68.34  ? 256 ARG C CB    1 
ATOM   7785  C  CG    . ARG C 1 256 ? 118.525 96.691  131.863 1.00 67.03  ? 256 ARG C CG    1 
ATOM   7786  C  CD    . ARG C 1 256 ? 119.696 97.529  131.379 1.00 70.67  ? 256 ARG C CD    1 
ATOM   7787  N  NE    . ARG C 1 256 ? 119.843 97.489  129.930 1.00 71.41  ? 256 ARG C NE    1 
ATOM   7788  C  CZ    . ARG C 1 256 ? 120.440 98.432  129.212 1.00 72.84  ? 256 ARG C CZ    1 
ATOM   7789  N  NH1   . ARG C 1 256 ? 120.954 99.510  129.780 1.00 72.38  ? 256 ARG C NH1   1 
ATOM   7790  N  NH2   . ARG C 1 256 ? 120.521 98.288  127.892 1.00 68.60  ? 256 ARG C NH2   1 
ATOM   7791  N  N     . CYS C 1 257 ? 114.314 98.684  132.255 1.00 69.28  ? 257 CYS C N     1 
ATOM   7792  C  CA    . CYS C 1 257 ? 113.529 99.892  132.512 1.00 68.72  ? 257 CYS C CA    1 
ATOM   7793  C  C     . CYS C 1 257 ? 112.844 99.883  133.875 1.00 77.14  ? 257 CYS C C     1 
ATOM   7794  O  O     . CYS C 1 257 ? 112.943 100.893 134.592 1.00 81.95  ? 257 CYS C O     1 
ATOM   7795  C  CB    . CYS C 1 257 ? 112.526 100.108 131.371 1.00 68.88  ? 257 CYS C CB    1 
ATOM   7796  S  SG    . CYS C 1 257 ? 111.176 101.243 131.765 1.00 86.63  ? 257 CYS C SG    1 
ATOM   7797  N  N     . PRO C 1 258 ? 112.140 98.823  134.295 1.00 66.53  ? 258 PRO C N     1 
ATOM   7798  C  CA    . PRO C 1 258 ? 111.536 98.851  135.642 1.00 56.38  ? 258 PRO C CA    1 
ATOM   7799  C  C     . PRO C 1 258 ? 112.554 98.883  136.769 1.00 61.50  ? 258 PRO C C     1 
ATOM   7800  O  O     . PRO C 1 258 ? 112.199 99.270  137.888 1.00 68.01  ? 258 PRO C O     1 
ATOM   7801  C  CB    . PRO C 1 258 ? 110.696 97.566  135.695 1.00 58.48  ? 258 PRO C CB    1 
ATOM   7802  C  CG    . PRO C 1 258 ? 111.098 96.752  134.536 1.00 63.41  ? 258 PRO C CG    1 
ATOM   7803  C  CD    . PRO C 1 258 ? 111.719 97.639  133.523 1.00 66.69  ? 258 PRO C CD    1 
ATOM   7804  N  N     . GLU C 1 259 ? 113.802 98.486  136.513 1.00 67.41  ? 259 GLU C N     1 
ATOM   7805  C  CA    . GLU C 1 259 ? 114.820 98.472  137.557 1.00 63.86  ? 259 GLU C CA    1 
ATOM   7806  C  C     . GLU C 1 259 ? 115.158 99.874  138.051 1.00 66.66  ? 259 GLU C C     1 
ATOM   7807  O  O     . GLU C 1 259 ? 115.650 100.024 139.172 1.00 75.83  ? 259 GLU C O     1 
ATOM   7808  C  CB    . GLU C 1 259 ? 116.073 97.755  137.042 1.00 66.70  ? 259 GLU C CB    1 
ATOM   7809  C  CG    . GLU C 1 259 ? 117.296 97.853  137.937 1.00 75.01  ? 259 GLU C CG    1 
ATOM   7810  C  CD    . GLU C 1 259 ? 117.344 96.748  138.973 1.00 81.34  ? 259 GLU C CD    1 
ATOM   7811  O  OE1   . GLU C 1 259 ? 116.350 96.001  139.091 1.00 76.31  ? 259 GLU C OE1   1 
ATOM   7812  O  OE2   . GLU C 1 259 ? 118.369 96.632  139.677 1.00 81.71  ? 259 GLU C OE2   1 
ATOM   7813  N  N     . THR C 1 260 ? 114.872 100.904 137.248 1.00 65.76  ? 260 THR C N     1 
ATOM   7814  C  CA    . THR C 1 260 ? 115.157 102.278 137.650 1.00 63.34  ? 260 THR C CA    1 
ATOM   7815  C  C     . THR C 1 260 ? 114.451 102.645 138.949 1.00 66.58  ? 260 THR C C     1 
ATOM   7816  O  O     . THR C 1 260 ? 114.947 103.484 139.711 1.00 70.65  ? 260 THR C O     1 
ATOM   7817  C  CB    . THR C 1 260 ? 114.755 103.234 136.523 1.00 62.30  ? 260 THR C CB    1 
ATOM   7818  O  OG1   . THR C 1 260 ? 115.573 102.989 135.373 1.00 70.68  ? 260 THR C OG1   1 
ATOM   7819  C  CG2   . THR C 1 260 ? 114.932 104.685 136.942 1.00 65.48  ? 260 THR C CG2   1 
ATOM   7820  N  N     . LEU C 1 261 ? 113.312 102.010 139.238 1.00 66.17  ? 261 LEU C N     1 
ATOM   7821  C  CA    . LEU C 1 261 ? 112.601 102.288 140.482 1.00 59.30  ? 261 LEU C CA    1 
ATOM   7822  C  C     . LEU C 1 261 ? 113.456 101.950 141.696 1.00 59.14  ? 261 LEU C C     1 
ATOM   7823  O  O     . LEU C 1 261 ? 113.478 102.699 142.681 1.00 70.45  ? 261 LEU C O     1 
ATOM   7824  C  CB    . LEU C 1 261 ? 111.287 101.512 140.522 1.00 70.06  ? 261 LEU C CB    1 
ATOM   7825  C  CG    . LEU C 1 261 ? 110.183 101.959 139.562 1.00 72.58  ? 261 LEU C CG    1 
ATOM   7826  C  CD1   . LEU C 1 261 ? 109.128 100.871 139.433 1.00 60.72  ? 261 LEU C CD1   1 
ATOM   7827  C  CD2   . LEU C 1 261 ? 109.556 103.264 140.028 1.00 65.38  ? 261 LEU C CD2   1 
ATOM   7828  N  N     . PHE C 1 262 ? 114.171 100.823 141.650 1.00 64.17  ? 262 PHE C N     1 
ATOM   7829  C  CA    . PHE C 1 262 ? 115.013 100.420 142.767 1.00 65.12  ? 262 PHE C CA    1 
ATOM   7830  C  C     . PHE C 1 262 ? 116.397 101.056 142.722 1.00 68.89  ? 262 PHE C C     1 
ATOM   7831  O  O     . PHE C 1 262 ? 117.047 101.166 143.767 1.00 71.51  ? 262 PHE C O     1 
ATOM   7832  C  CB    . PHE C 1 262 ? 115.147 98.898  142.803 1.00 59.62  ? 262 PHE C CB    1 
ATOM   7833  C  CG    . PHE C 1 262 ? 113.838 98.177  142.954 1.00 69.02  ? 262 PHE C CG    1 
ATOM   7834  C  CD1   . PHE C 1 262 ? 113.329 97.895  144.208 1.00 68.39  ? 262 PHE C CD1   1 
ATOM   7835  C  CD2   . PHE C 1 262 ? 113.116 97.784  141.839 1.00 70.03  ? 262 PHE C CD2   1 
ATOM   7836  C  CE1   . PHE C 1 262 ? 112.125 97.234  144.350 1.00 63.27  ? 262 PHE C CE1   1 
ATOM   7837  C  CE2   . PHE C 1 262 ? 111.913 97.124  141.974 1.00 65.28  ? 262 PHE C CE2   1 
ATOM   7838  C  CZ    . PHE C 1 262 ? 111.417 96.849  143.232 1.00 64.73  ? 262 PHE C CZ    1 
ATOM   7839  N  N     . GLN C 1 263 ? 116.861 101.473 141.546 1.00 68.86  ? 263 GLN C N     1 
ATOM   7840  C  CA    . GLN C 1 263 ? 118.149 102.149 141.382 1.00 61.47  ? 263 GLN C CA    1 
ATOM   7841  C  C     . GLN C 1 263 ? 117.916 103.433 140.599 1.00 65.08  ? 263 GLN C C     1 
ATOM   7842  O  O     . GLN C 1 263 ? 118.075 103.464 139.371 1.00 70.19  ? 263 GLN C O     1 
ATOM   7843  C  CB    . GLN C 1 263 ? 119.169 101.253 140.680 1.00 59.73  ? 263 GLN C CB    1 
ATOM   7844  C  CG    . GLN C 1 263 ? 119.316 99.871  141.288 1.00 65.97  ? 263 GLN C CG    1 
ATOM   7845  C  CD    . GLN C 1 263 ? 120.576 99.164  140.827 1.00 69.68  ? 263 GLN C CD    1 
ATOM   7846  O  OE1   . GLN C 1 263 ? 121.488 99.787  140.282 1.00 73.49  ? 263 GLN C OE1   1 
ATOM   7847  N  NE2   . GLN C 1 263 ? 120.637 97.856  141.046 1.00 67.48  ? 263 GLN C NE2   1 
ATOM   7848  N  N     . PRO C 1 264 ? 117.538 104.517 141.277 1.00 68.43  ? 264 PRO C N     1 
ATOM   7849  C  CA    . PRO C 1 264 ? 117.256 105.780 140.585 1.00 67.12  ? 264 PRO C CA    1 
ATOM   7850  C  C     . PRO C 1 264 ? 118.490 106.518 140.088 1.00 71.60  ? 264 PRO C C     1 
ATOM   7851  O  O     . PRO C 1 264 ? 118.360 107.654 139.624 1.00 70.93  ? 264 PRO C O     1 
ATOM   7852  C  CB    . PRO C 1 264 ? 116.520 106.612 141.649 1.00 60.07  ? 264 PRO C CB    1 
ATOM   7853  C  CG    . PRO C 1 264 ? 116.497 105.792 142.906 1.00 62.29  ? 264 PRO C CG    1 
ATOM   7854  C  CD    . PRO C 1 264 ? 117.423 104.640 142.738 1.00 68.95  ? 264 PRO C CD    1 
ATOM   7855  N  N     . SER C 1 265 ? 119.674 105.915 140.176 1.00 77.76  ? 265 SER C N     1 
ATOM   7856  C  CA    . SER C 1 265 ? 120.885 106.529 139.650 1.00 70.66  ? 265 SER C CA    1 
ATOM   7857  C  C     . SER C 1 265 ? 121.035 106.346 138.145 1.00 74.25  ? 265 SER C C     1 
ATOM   7858  O  O     . SER C 1 265 ? 121.957 106.922 137.557 1.00 74.09  ? 265 SER C O     1 
ATOM   7859  C  CB    . SER C 1 265 ? 122.116 105.961 140.356 1.00 69.55  ? 265 SER C CB    1 
ATOM   7860  O  OG    . SER C 1 265 ? 123.307 106.394 139.724 1.00 78.16  ? 265 SER C OG    1 
ATOM   7861  N  N     . PHE C 1 266 ? 120.159 105.558 137.516 1.00 74.22  ? 266 PHE C N     1 
ATOM   7862  C  CA    . PHE C 1 266 ? 120.247 105.355 136.074 1.00 68.57  ? 266 PHE C CA    1 
ATOM   7863  C  C     . PHE C 1 266 ? 119.906 106.623 135.305 1.00 75.13  ? 266 PHE C C     1 
ATOM   7864  O  O     . PHE C 1 266 ? 120.404 106.825 134.192 1.00 76.83  ? 266 PHE C O     1 
ATOM   7865  C  CB    . PHE C 1 266 ? 119.327 104.210 135.649 1.00 65.00  ? 266 PHE C CB    1 
ATOM   7866  C  CG    . PHE C 1 266 ? 119.864 102.846 135.981 1.00 67.91  ? 266 PHE C CG    1 
ATOM   7867  C  CD1   . PHE C 1 266 ? 121.106 102.695 136.572 1.00 68.71  ? 266 PHE C CD1   1 
ATOM   7868  C  CD2   . PHE C 1 266 ? 119.121 101.710 135.700 1.00 73.45  ? 266 PHE C CD2   1 
ATOM   7869  C  CE1   . PHE C 1 266 ? 121.599 101.443 136.878 1.00 71.59  ? 266 PHE C CE1   1 
ATOM   7870  C  CE2   . PHE C 1 266 ? 119.608 100.454 136.002 1.00 72.58  ? 266 PHE C CE2   1 
ATOM   7871  C  CZ    . PHE C 1 266 ? 120.849 100.320 136.592 1.00 71.54  ? 266 PHE C CZ    1 
ATOM   7872  N  N     . ILE C 1 267 ? 119.062 107.483 135.872 1.00 76.46  ? 267 ILE C N     1 
ATOM   7873  C  CA    . ILE C 1 267 ? 118.765 108.763 135.241 1.00 77.20  ? 267 ILE C CA    1 
ATOM   7874  C  C     . ILE C 1 267 ? 119.655 109.878 135.788 1.00 80.58  ? 267 ILE C C     1 
ATOM   7875  O  O     . ILE C 1 267 ? 119.991 110.814 135.055 1.00 86.89  ? 267 ILE C O     1 
ATOM   7876  C  CB    . ILE C 1 267 ? 117.277 109.113 135.405 1.00 75.64  ? 267 ILE C CB    1 
ATOM   7877  C  CG1   . ILE C 1 267 ? 116.401 107.959 134.922 1.00 73.88  ? 267 ILE C CG1   1 
ATOM   7878  C  CG2   . ILE C 1 267 ? 116.931 110.385 134.644 1.00 79.15  ? 267 ILE C CG2   1 
ATOM   7879  C  CD1   . ILE C 1 267 ? 115.006 107.984 135.487 1.00 78.26  ? 267 ILE C CD1   1 
ATOM   7880  N  N     . GLY C 1 268 ? 120.051 109.796 137.054 1.00 74.99  ? 268 GLY C N     1 
ATOM   7881  C  CA    . GLY C 1 268 ? 120.931 110.798 137.624 1.00 77.08  ? 268 GLY C CA    1 
ATOM   7882  C  C     . GLY C 1 268 ? 120.448 111.353 138.946 1.00 83.28  ? 268 GLY C C     1 
ATOM   7883  O  O     . GLY C 1 268 ? 121.108 112.206 139.546 1.00 83.09  ? 268 GLY C O     1 
ATOM   7884  N  N     . MET C 1 269 ? 119.294 110.880 139.411 1.00 84.15  ? 269 MET C N     1 
ATOM   7885  C  CA    . MET C 1 269 ? 118.773 111.323 140.695 1.00 78.22  ? 269 MET C CA    1 
ATOM   7886  C  C     . MET C 1 269 ? 119.594 110.733 141.834 1.00 79.97  ? 269 MET C C     1 
ATOM   7887  O  O     . MET C 1 269 ? 120.144 109.634 141.723 1.00 82.87  ? 269 MET C O     1 
ATOM   7888  C  CB    . MET C 1 269 ? 117.305 110.923 140.840 1.00 75.71  ? 269 MET C CB    1 
ATOM   7889  C  CG    . MET C 1 269 ? 116.471 111.173 139.592 1.00 79.43  ? 269 MET C CG    1 
ATOM   7890  S  SD    . MET C 1 269 ? 114.726 111.471 139.942 1.00 95.42  ? 269 MET C SD    1 
ATOM   7891  C  CE    . MET C 1 269 ? 114.552 110.691 141.545 1.00 82.12  ? 269 MET C CE    1 
ATOM   7892  N  N     . GLU C 1 270 ? 119.676 111.476 142.937 1.00 83.26  ? 270 GLU C N     1 
ATOM   7893  C  CA    . GLU C 1 270 ? 120.461 111.051 144.089 1.00 83.74  ? 270 GLU C CA    1 
ATOM   7894  C  C     . GLU C 1 270 ? 119.636 110.316 145.137 1.00 87.44  ? 270 GLU C C     1 
ATOM   7895  O  O     . GLU C 1 270 ? 120.214 109.692 146.034 1.00 88.50  ? 270 GLU C O     1 
ATOM   7896  C  CB    . GLU C 1 270 ? 121.145 112.264 144.731 1.00 84.12  ? 270 GLU C CB    1 
ATOM   7897  C  CG    . GLU C 1 270 ? 122.317 111.920 145.638 1.00 87.87  ? 270 GLU C CG    1 
ATOM   7898  C  CD    . GLU C 1 270 ? 123.293 113.067 145.786 1.00 89.40  ? 270 GLU C CD    1 
ATOM   7899  O  OE1   . GLU C 1 270 ? 123.096 114.110 145.131 1.00 90.59  ? 270 GLU C OE1   1 
ATOM   7900  O  OE2   . GLU C 1 270 ? 124.265 112.920 146.555 1.00 87.82  ? 270 GLU C OE2   1 
ATOM   7901  N  N     . SER C 1 271 ? 118.311 110.361 145.041 1.00 82.83  ? 271 SER C N     1 
ATOM   7902  C  CA    . SER C 1 271 ? 117.459 109.736 146.039 1.00 79.64  ? 271 SER C CA    1 
ATOM   7903  C  C     . SER C 1 271 ? 117.589 108.215 145.994 1.00 81.68  ? 271 SER C C     1 
ATOM   7904  O  O     . SER C 1 271 ? 118.092 107.632 145.030 1.00 81.79  ? 271 SER C O     1 
ATOM   7905  C  CB    . SER C 1 271 ? 116.000 110.140 145.828 1.00 77.01  ? 271 SER C CB    1 
ATOM   7906  O  OG    . SER C 1 271 ? 115.538 109.724 144.555 1.00 81.60  ? 271 SER C OG    1 
ATOM   7907  N  N     . ALA C 1 272 ? 117.128 107.573 147.063 1.00 76.67  ? 272 ALA C N     1 
ATOM   7908  C  CA    . ALA C 1 272 ? 117.179 106.125 147.173 1.00 77.49  ? 272 ALA C CA    1 
ATOM   7909  C  C     . ALA C 1 272 ? 115.975 105.490 146.478 1.00 81.84  ? 272 ALA C C     1 
ATOM   7910  O  O     . ALA C 1 272 ? 115.035 106.167 146.054 1.00 80.33  ? 272 ALA C O     1 
ATOM   7911  C  CB    . ALA C 1 272 ? 117.239 105.701 148.638 1.00 75.65  ? 272 ALA C CB    1 
ATOM   7912  N  N     . GLY C 1 273 ? 116.013 104.167 146.369 1.00 79.53  ? 273 GLY C N     1 
ATOM   7913  C  CA    . GLY C 1 273 ? 114.948 103.432 145.723 1.00 69.24  ? 273 GLY C CA    1 
ATOM   7914  C  C     . GLY C 1 273 ? 113.687 103.385 146.565 1.00 72.39  ? 273 GLY C C     1 
ATOM   7915  O  O     . GLY C 1 273 ? 113.626 103.864 147.700 1.00 87.61  ? 273 GLY C O     1 
ATOM   7916  N  N     . ILE C 1 274 ? 112.645 102.788 145.982 1.00 71.43  ? 274 ILE C N     1 
ATOM   7917  C  CA    . ILE C 1 274 ? 111.363 102.702 146.667 1.00 74.98  ? 274 ILE C CA    1 
ATOM   7918  C  C     . ILE C 1 274 ? 111.406 101.725 147.834 1.00 75.06  ? 274 ILE C C     1 
ATOM   7919  O  O     . ILE C 1 274 ? 110.580 101.824 148.750 1.00 75.52  ? 274 ILE C O     1 
ATOM   7920  C  CB    . ILE C 1 274 ? 110.247 102.312 145.678 1.00 75.10  ? 274 ILE C CB    1 
ATOM   7921  C  CG1   . ILE C 1 274 ? 110.485 100.909 145.126 1.00 74.85  ? 274 ILE C CG1   1 
ATOM   7922  C  CG2   . ILE C 1 274 ? 110.163 103.325 144.548 1.00 70.34  ? 274 ILE C CG2   1 
ATOM   7923  C  CD1   . ILE C 1 274 ? 109.326 100.361 144.327 1.00 66.36  ? 274 ILE C CD1   1 
ATOM   7924  N  N     . HIS C 1 275 ? 112.347 100.778 147.830 1.00 70.66  ? 275 HIS C N     1 
ATOM   7925  C  CA    . HIS C 1 275 ? 112.464 99.843  148.944 1.00 67.87  ? 275 HIS C CA    1 
ATOM   7926  C  C     . HIS C 1 275 ? 113.105 100.491 150.165 1.00 72.31  ? 275 HIS C C     1 
ATOM   7927  O  O     . HIS C 1 275 ? 112.785 100.116 151.298 1.00 75.47  ? 275 HIS C O     1 
ATOM   7928  C  CB    . HIS C 1 275 ? 113.266 98.615  148.519 1.00 71.05  ? 275 HIS C CB    1 
ATOM   7929  C  CG    . HIS C 1 275 ? 114.657 98.931  148.064 1.00 73.46  ? 275 HIS C CG    1 
ATOM   7930  N  ND1   . HIS C 1 275 ? 115.738 98.929  148.920 1.00 75.31  ? 275 HIS C ND1   1 
ATOM   7931  C  CD2   . HIS C 1 275 ? 115.143 99.260  146.845 1.00 77.67  ? 275 HIS C CD2   1 
ATOM   7932  C  CE1   . HIS C 1 275 ? 116.829 99.243  148.246 1.00 73.16  ? 275 HIS C CE1   1 
ATOM   7933  N  NE2   . HIS C 1 275 ? 116.495 99.449  146.984 1.00 79.07  ? 275 HIS C NE2   1 
ATOM   7934  N  N     . GLU C 1 276 ? 114.006 101.450 149.959 1.00 75.34  ? 276 GLU C N     1 
ATOM   7935  C  CA    . GLU C 1 276 ? 114.635 102.160 151.064 1.00 67.06  ? 276 GLU C CA    1 
ATOM   7936  C  C     . GLU C 1 276 ? 113.828 103.364 151.521 1.00 67.70  ? 276 GLU C C     1 
ATOM   7937  O  O     . GLU C 1 276 ? 113.913 103.748 152.693 1.00 77.67  ? 276 GLU C O     1 
ATOM   7938  C  CB    . GLU C 1 276 ? 116.043 102.614 150.666 1.00 68.35  ? 276 GLU C CB    1 
ATOM   7939  C  CG    . GLU C 1 276 ? 117.127 101.581 150.915 1.00 77.48  ? 276 GLU C CG    1 
ATOM   7940  C  CD    . GLU C 1 276 ? 118.499 102.203 151.062 1.00 82.27  ? 276 GLU C CD    1 
ATOM   7941  O  OE1   . GLU C 1 276 ? 118.799 102.731 152.154 1.00 85.64  ? 276 GLU C OE1   1 
ATOM   7942  O  OE2   . GLU C 1 276 ? 119.278 102.166 150.088 1.00 79.76  ? 276 GLU C OE2   1 
ATOM   7943  N  N     . THR C 1 277 ? 113.052 103.973 150.622 1.00 65.98  ? 277 THR C N     1 
ATOM   7944  C  CA    . THR C 1 277 ? 112.191 105.082 151.013 1.00 65.59  ? 277 THR C CA    1 
ATOM   7945  C  C     . THR C 1 277 ? 111.100 104.620 151.973 1.00 69.25  ? 277 THR C C     1 
ATOM   7946  O  O     . THR C 1 277 ? 110.807 105.297 152.964 1.00 72.46  ? 277 THR C O     1 
ATOM   7947  C  CB    . THR C 1 277 ? 111.580 105.734 149.772 1.00 66.29  ? 277 THR C CB    1 
ATOM   7948  O  OG1   . THR C 1 277 ? 112.565 106.545 149.122 1.00 66.90  ? 277 THR C OG1   1 
ATOM   7949  C  CG2   . THR C 1 277 ? 110.388 106.603 150.145 1.00 70.65  ? 277 THR C CG2   1 
ATOM   7950  N  N     . THR C 1 278 ? 110.499 103.458 151.703 1.00 66.48  ? 278 THR C N     1 
ATOM   7951  C  CA    . THR C 1 278 ? 109.452 102.942 152.578 1.00 63.44  ? 278 THR C CA    1 
ATOM   7952  C  C     . THR C 1 278 ? 110.007 102.394 153.886 1.00 65.70  ? 278 THR C C     1 
ATOM   7953  O  O     . THR C 1 278 ? 109.259 102.293 154.864 1.00 69.12  ? 278 THR C O     1 
ATOM   7954  C  CB    . THR C 1 278 ? 108.643 101.863 151.852 1.00 63.70  ? 278 THR C CB    1 
ATOM   7955  O  OG1   . THR C 1 278 ? 107.419 101.624 152.557 1.00 70.60  ? 278 THR C OG1   1 
ATOM   7956  C  CG2   . THR C 1 278 ? 109.431 100.568 151.750 1.00 67.13  ? 278 THR C CG2   1 
ATOM   7957  N  N     . TYR C 1 279 ? 111.293 102.040 153.931 1.00 68.32  ? 279 TYR C N     1 
ATOM   7958  C  CA    . TYR C 1 279 ? 111.897 101.611 155.188 1.00 61.55  ? 279 TYR C CA    1 
ATOM   7959  C  C     . TYR C 1 279 ? 112.194 102.799 156.093 1.00 67.63  ? 279 TYR C C     1 
ATOM   7960  O  O     . TYR C 1 279 ? 112.058 102.701 157.317 1.00 75.08  ? 279 TYR C O     1 
ATOM   7961  C  CB    . TYR C 1 279 ? 113.172 100.814 154.917 1.00 66.25  ? 279 TYR C CB    1 
ATOM   7962  C  CG    . TYR C 1 279 ? 113.939 100.447 156.168 1.00 75.13  ? 279 TYR C CG    1 
ATOM   7963  C  CD1   . TYR C 1 279 ? 113.492 99.435  157.006 1.00 68.60  ? 279 TYR C CD1   1 
ATOM   7964  C  CD2   . TYR C 1 279 ? 115.108 101.111 156.510 1.00 78.42  ? 279 TYR C CD2   1 
ATOM   7965  C  CE1   . TYR C 1 279 ? 114.188 99.096  158.150 1.00 70.55  ? 279 TYR C CE1   1 
ATOM   7966  C  CE2   . TYR C 1 279 ? 115.811 100.780 157.650 1.00 75.72  ? 279 TYR C CE2   1 
ATOM   7967  C  CZ    . TYR C 1 279 ? 115.348 99.770  158.466 1.00 73.60  ? 279 TYR C CZ    1 
ATOM   7968  O  OH    . TYR C 1 279 ? 116.045 99.436  159.605 1.00 70.99  ? 279 TYR C OH    1 
ATOM   7969  N  N     . ASN C 1 280 ? 112.607 103.927 155.508 1.00 66.04  ? 280 ASN C N     1 
ATOM   7970  C  CA    . ASN C 1 280 ? 112.885 105.116 156.307 1.00 64.36  ? 280 ASN C CA    1 
ATOM   7971  C  C     . ASN C 1 280 ? 111.609 105.674 156.925 1.00 71.85  ? 280 ASN C C     1 
ATOM   7972  O  O     . ASN C 1 280 ? 111.632 106.198 158.044 1.00 82.76  ? 280 ASN C O     1 
ATOM   7973  C  CB    . ASN C 1 280 ? 113.572 106.174 155.445 1.00 67.62  ? 280 ASN C CB    1 
ATOM   7974  C  CG    . ASN C 1 280 ? 114.935 105.729 154.956 1.00 71.82  ? 280 ASN C CG    1 
ATOM   7975  O  OD1   . ASN C 1 280 ? 115.609 104.932 155.605 1.00 68.40  ? 280 ASN C OD1   1 
ATOM   7976  N  ND2   . ASN C 1 280 ? 115.347 106.243 153.803 1.00 73.22  ? 280 ASN C ND2   1 
ATOM   7977  N  N     . SER C 1 281 ? 110.487 105.577 156.207 1.00 65.63  ? 281 SER C N     1 
ATOM   7978  C  CA    . SER C 1 281 ? 109.219 106.053 156.751 1.00 67.00  ? 281 SER C CA    1 
ATOM   7979  C  C     . SER C 1 281 ? 108.797 105.238 157.965 1.00 65.81  ? 281 SER C C     1 
ATOM   7980  O  O     . SER C 1 281 ? 108.271 105.788 158.940 1.00 64.78  ? 281 SER C O     1 
ATOM   7981  C  CB    . SER C 1 281 ? 108.138 106.008 155.672 1.00 66.31  ? 281 SER C CB    1 
ATOM   7982  O  OG    . SER C 1 281 ? 107.124 106.965 155.927 1.00 73.60  ? 281 SER C OG    1 
ATOM   7983  N  N     . ILE C 1 282 ? 109.011 103.921 157.922 1.00 59.30  ? 282 ILE C N     1 
ATOM   7984  C  CA    . ILE C 1 282 ? 108.657 103.070 159.056 1.00 55.99  ? 282 ILE C CA    1 
ATOM   7985  C  C     . ILE C 1 282 ? 109.509 103.418 160.272 1.00 63.39  ? 282 ILE C C     1 
ATOM   7986  O  O     . ILE C 1 282 ? 108.999 103.518 161.392 1.00 77.20  ? 282 ILE C O     1 
ATOM   7987  C  CB    . ILE C 1 282 ? 108.797 101.585 158.669 1.00 60.54  ? 282 ILE C CB    1 
ATOM   7988  C  CG1   . ILE C 1 282 ? 107.647 101.168 157.751 1.00 65.94  ? 282 ILE C CG1   1 
ATOM   7989  C  CG2   . ILE C 1 282 ? 108.831 100.708 159.911 1.00 59.83  ? 282 ILE C CG2   1 
ATOM   7990  C  CD1   . ILE C 1 282 ? 107.817 99.789  157.153 1.00 61.66  ? 282 ILE C CD1   1 
ATOM   7991  N  N     . MET C 1 283 ? 110.812 103.616 160.069 1.00 64.53  ? 283 MET C N     1 
ATOM   7992  C  CA    . MET C 1 283 ? 111.703 103.947 161.174 1.00 64.17  ? 283 MET C CA    1 
ATOM   7993  C  C     . MET C 1 283 ? 111.499 105.365 161.695 1.00 63.95  ? 283 MET C C     1 
ATOM   7994  O  O     . MET C 1 283 ? 112.025 105.693 162.763 1.00 67.57  ? 283 MET C O     1 
ATOM   7995  C  CB    . MET C 1 283 ? 113.159 103.762 160.748 1.00 64.27  ? 283 MET C CB    1 
ATOM   7996  C  CG    . MET C 1 283 ? 113.496 102.350 160.297 1.00 65.45  ? 283 MET C CG    1 
ATOM   7997  S  SD    . MET C 1 283 ? 113.633 101.190 161.669 1.00 86.22  ? 283 MET C SD    1 
ATOM   7998  C  CE    . MET C 1 283 ? 114.796 102.049 162.726 1.00 70.49  ? 283 MET C CE    1 
ATOM   7999  N  N     . LYS C 1 284 ? 110.756 106.205 160.972 1.00 62.52  ? 284 LYS C N     1 
ATOM   8000  C  CA    . LYS C 1 284 ? 110.467 107.558 161.431 1.00 64.99  ? 284 LYS C CA    1 
ATOM   8001  C  C     . LYS C 1 284 ? 109.290 107.617 162.395 1.00 75.29  ? 284 LYS C C     1 
ATOM   8002  O  O     . LYS C 1 284 ? 109.084 108.656 163.031 1.00 80.05  ? 284 LYS C O     1 
ATOM   8003  C  CB    . LYS C 1 284 ? 110.192 108.471 160.233 1.00 63.83  ? 284 LYS C CB    1 
ATOM   8004  C  CG    . LYS C 1 284 ? 110.718 109.886 160.394 1.00 69.12  ? 284 LYS C CG    1 
ATOM   8005  C  CD    . LYS C 1 284 ? 112.150 110.002 159.901 1.00 72.01  ? 284 LYS C CD    1 
ATOM   8006  C  CE    . LYS C 1 284 ? 112.223 109.869 158.389 1.00 72.85  ? 284 LYS C CE    1 
ATOM   8007  N  NZ    . LYS C 1 284 ? 111.549 111.004 157.698 1.00 73.48  ? 284 LYS C NZ    1 
ATOM   8008  N  N     . CYS C 1 285 ? 108.519 106.540 162.517 1.00 75.48  ? 285 CYS C N     1 
ATOM   8009  C  CA    . CYS C 1 285 ? 107.362 106.506 163.395 1.00 68.48  ? 285 CYS C CA    1 
ATOM   8010  C  C     . CYS C 1 285 ? 107.791 106.074 164.797 1.00 73.95  ? 285 CYS C C     1 
ATOM   8011  O  O     . CYS C 1 285 ? 108.981 105.980 165.106 1.00 76.71  ? 285 CYS C O     1 
ATOM   8012  C  CB    . CYS C 1 285 ? 106.294 105.581 162.816 1.00 67.45  ? 285 CYS C CB    1 
ATOM   8013  S  SG    . CYS C 1 285 ? 105.827 105.958 161.110 1.00 78.51  ? 285 CYS C SG    1 
ATOM   8014  N  N     . ASP C 1 286 ? 106.817 105.805 165.663 1.00 80.01  ? 286 ASP C N     1 
ATOM   8015  C  CA    . ASP C 1 286 ? 107.109 105.398 167.028 1.00 77.85  ? 286 ASP C CA    1 
ATOM   8016  C  C     . ASP C 1 286 ? 107.547 103.934 167.070 1.00 79.69  ? 286 ASP C C     1 
ATOM   8017  O  O     . ASP C 1 286 ? 107.313 103.156 166.143 1.00 85.40  ? 286 ASP C O     1 
ATOM   8018  C  CB    . ASP C 1 286 ? 105.896 105.635 167.923 1.00 80.30  ? 286 ASP C CB    1 
ATOM   8019  C  CG    . ASP C 1 286 ? 105.765 107.084 168.347 1.00 87.18  ? 286 ASP C CG    1 
ATOM   8020  O  OD1   . ASP C 1 286 ? 106.806 107.733 168.578 1.00 87.30  ? 286 ASP C OD1   1 
ATOM   8021  O  OD2   . ASP C 1 286 ? 104.622 107.581 168.438 1.00 85.71  ? 286 ASP C OD2   1 
ATOM   8022  N  N     . ILE C 1 287 ? 108.197 103.568 168.174 1.00 74.51  ? 287 ILE C N     1 
ATOM   8023  C  CA    . ILE C 1 287 ? 108.857 102.269 168.265 1.00 76.29  ? 287 ILE C CA    1 
ATOM   8024  C  C     . ILE C 1 287 ? 107.849 101.127 168.341 1.00 74.13  ? 287 ILE C C     1 
ATOM   8025  O  O     . ILE C 1 287 ? 108.028 100.087 167.699 1.00 76.48  ? 287 ILE C O     1 
ATOM   8026  C  CB    . ILE C 1 287 ? 109.830 102.258 169.458 1.00 73.27  ? 287 ILE C CB    1 
ATOM   8027  C  CG1   . ILE C 1 287 ? 110.491 100.884 169.603 1.00 71.40  ? 287 ILE C CG1   1 
ATOM   8028  C  CG2   . ILE C 1 287 ? 109.126 102.673 170.747 1.00 75.26  ? 287 ILE C CG2   1 
ATOM   8029  C  CD1   . ILE C 1 287 ? 111.837 100.924 170.286 1.00 73.92  ? 287 ILE C CD1   1 
ATOM   8030  N  N     . ASP C 1 288 ? 106.775 101.288 169.116 1.00 75.53  ? 288 ASP C N     1 
ATOM   8031  C  CA    . ASP C 1 288 ? 105.861 100.181 169.372 1.00 80.31  ? 288 ASP C CA    1 
ATOM   8032  C  C     . ASP C 1 288 ? 104.795 100.013 168.302 1.00 80.18  ? 288 ASP C C     1 
ATOM   8033  O  O     . ASP C 1 288 ? 104.042 99.035  168.349 1.00 83.16  ? 288 ASP C O     1 
ATOM   8034  C  CB    . ASP C 1 288 ? 105.188 100.355 170.738 1.00 80.30  ? 288 ASP C CB    1 
ATOM   8035  C  CG    . ASP C 1 288 ? 104.437 101.661 170.855 1.00 86.23  ? 288 ASP C CG    1 
ATOM   8036  O  OD1   . ASP C 1 288 ? 103.307 101.740 170.330 1.00 89.41  ? 288 ASP C OD1   1 
ATOM   8037  O  OD2   . ASP C 1 288 ? 104.974 102.608 171.468 1.00 82.35  ? 288 ASP C OD2   1 
ATOM   8038  N  N     . ILE C 1 289 ? 104.705 100.935 167.341 1.00 77.06  ? 289 ILE C N     1 
ATOM   8039  C  CA    . ILE C 1 289 ? 103.746 100.811 166.247 1.00 72.13  ? 289 ILE C CA    1 
ATOM   8040  C  C     . ILE C 1 289 ? 104.376 100.253 164.978 1.00 73.10  ? 289 ILE C C     1 
ATOM   8041  O  O     . ILE C 1 289 ? 103.648 99.988  164.005 1.00 73.62  ? 289 ILE C O     1 
ATOM   8042  C  CB    . ILE C 1 289 ? 103.063 102.162 165.946 1.00 68.90  ? 289 ILE C CB    1 
ATOM   8043  C  CG1   . ILE C 1 289 ? 103.897 102.983 164.961 1.00 74.46  ? 289 ILE C CG1   1 
ATOM   8044  C  CG2   . ILE C 1 289 ? 102.838 102.939 167.234 1.00 72.55  ? 289 ILE C CG2   1 
ATOM   8045  C  CD1   . ILE C 1 289 ? 103.189 104.211 164.441 1.00 73.68  ? 289 ILE C CD1   1 
ATOM   8046  N  N     . ARG C 1 290 ? 105.695 100.053 164.958 1.00 72.11  ? 290 ARG C N     1 
ATOM   8047  C  CA    . ARG C 1 290 ? 106.358 99.556  163.758 1.00 64.58  ? 290 ARG C CA    1 
ATOM   8048  C  C     . ARG C 1 290 ? 105.969 98.116  163.450 1.00 67.07  ? 290 ARG C C     1 
ATOM   8049  O  O     . ARG C 1 290 ? 105.974 97.715  162.281 1.00 71.48  ? 290 ARG C O     1 
ATOM   8050  C  CB    . ARG C 1 290 ? 107.873 99.668  163.916 1.00 61.80  ? 290 ARG C CB    1 
ATOM   8051  C  CG    . ARG C 1 290 ? 108.400 101.091 163.849 1.00 64.70  ? 290 ARG C CG    1 
ATOM   8052  C  CD    . ARG C 1 290 ? 109.841 101.164 164.323 1.00 65.84  ? 290 ARG C CD    1 
ATOM   8053  N  NE    . ARG C 1 290 ? 110.223 102.517 164.707 1.00 67.07  ? 290 ARG C NE    1 
ATOM   8054  C  CZ    . ARG C 1 290 ? 111.347 102.827 165.339 1.00 69.74  ? 290 ARG C CZ    1 
ATOM   8055  N  NH1   . ARG C 1 290 ? 112.231 101.900 165.673 1.00 70.01  ? 290 ARG C NH1   1 
ATOM   8056  N  NH2   . ARG C 1 290 ? 111.590 104.100 165.643 1.00 71.05  ? 290 ARG C NH2   1 
ATOM   8057  N  N     . LYS C 1 291 ? 105.639 97.326  164.474 1.00 70.31  ? 291 LYS C N     1 
ATOM   8058  C  CA    . LYS C 1 291 ? 105.322 95.919  164.254 1.00 66.41  ? 291 LYS C CA    1 
ATOM   8059  C  C     . LYS C 1 291 ? 104.081 95.754  163.386 1.00 71.50  ? 291 LYS C C     1 
ATOM   8060  O  O     . LYS C 1 291 ? 104.056 94.912  162.481 1.00 78.01  ? 291 LYS C O     1 
ATOM   8061  C  CB    . LYS C 1 291 ? 105.135 95.209  165.597 1.00 73.16  ? 291 LYS C CB    1 
ATOM   8062  C  CG    . LYS C 1 291 ? 105.101 93.694  165.501 1.00 74.47  ? 291 LYS C CG    1 
ATOM   8063  C  CD    . LYS C 1 291 ? 105.251 93.057  166.871 1.00 79.60  ? 291 LYS C CD    1 
ATOM   8064  C  CE    . LYS C 1 291 ? 104.638 91.668  166.909 1.00 75.33  ? 291 LYS C CE    1 
ATOM   8065  N  NZ    . LYS C 1 291 ? 104.154 91.234  165.570 1.00 73.92  ? 291 LYS C NZ    1 
ATOM   8066  N  N     . ASP C 1 292 ? 103.042 96.552  163.642 1.00 72.97  ? 292 ASP C N     1 
ATOM   8067  C  CA    . ASP C 1 292 ? 101.827 96.454  162.841 1.00 69.90  ? 292 ASP C CA    1 
ATOM   8068  C  C     . ASP C 1 292 ? 102.013 97.064  161.458 1.00 72.53  ? 292 ASP C C     1 
ATOM   8069  O  O     . ASP C 1 292 ? 101.302 96.691  160.518 1.00 75.51  ? 292 ASP C O     1 
ATOM   8070  C  CB    . ASP C 1 292 ? 100.662 97.128  163.568 1.00 76.47  ? 292 ASP C CB    1 
ATOM   8071  C  CG    . ASP C 1 292 ? 100.373 96.494  164.916 1.00 86.65  ? 292 ASP C CG    1 
ATOM   8072  O  OD1   . ASP C 1 292 ? 100.969 96.935  165.922 1.00 84.25  ? 292 ASP C OD1   1 
ATOM   8073  O  OD2   . ASP C 1 292 ? 99.550  95.556  164.970 1.00 81.69  ? 292 ASP C OD2   1 
ATOM   8074  N  N     . LEU C 1 293 ? 102.957 97.997  161.311 1.00 68.01  ? 293 LEU C N     1 
ATOM   8075  C  CA    . LEU C 1 293 ? 103.195 98.614  160.010 1.00 61.58  ? 293 LEU C CA    1 
ATOM   8076  C  C     . LEU C 1 293 ? 103.950 97.679  159.072 1.00 60.13  ? 293 LEU C C     1 
ATOM   8077  O  O     . LEU C 1 293 ? 103.765 97.750  157.852 1.00 67.29  ? 293 LEU C O     1 
ATOM   8078  C  CB    . LEU C 1 293 ? 103.963 99.924  160.183 1.00 63.82  ? 293 LEU C CB    1 
ATOM   8079  C  CG    . LEU C 1 293 ? 103.190 101.217 159.919 1.00 63.82  ? 293 LEU C CG    1 
ATOM   8080  C  CD1   . LEU C 1 293 ? 101.905 101.251 160.727 1.00 65.62  ? 293 LEU C CD1   1 
ATOM   8081  C  CD2   . LEU C 1 293 ? 104.053 102.432 160.225 1.00 58.63  ? 293 LEU C CD2   1 
ATOM   8082  N  N     . TYR C 1 294 ? 104.805 96.809  159.615 1.00 66.01  ? 294 TYR C N     1 
ATOM   8083  C  CA    . TYR C 1 294 ? 105.574 95.897  158.775 1.00 63.44  ? 294 TYR C CA    1 
ATOM   8084  C  C     . TYR C 1 294 ? 104.674 94.877  158.087 1.00 71.60  ? 294 TYR C C     1 
ATOM   8085  O  O     . TYR C 1 294 ? 104.908 94.521  156.925 1.00 78.14  ? 294 TYR C O     1 
ATOM   8086  C  CB    . TYR C 1 294 ? 106.642 95.191  159.609 1.00 59.27  ? 294 TYR C CB    1 
ATOM   8087  C  CG    . TYR C 1 294 ? 107.928 95.974  159.758 1.00 64.90  ? 294 TYR C CG    1 
ATOM   8088  C  CD1   . TYR C 1 294 ? 108.660 96.369  158.648 1.00 71.74  ? 294 TYR C CD1   1 
ATOM   8089  C  CD2   . TYR C 1 294 ? 108.408 96.319  161.014 1.00 63.89  ? 294 TYR C CD2   1 
ATOM   8090  C  CE1   . TYR C 1 294 ? 109.836 97.087  158.786 1.00 74.44  ? 294 TYR C CE1   1 
ATOM   8091  C  CE2   . TYR C 1 294 ? 109.582 97.034  161.161 1.00 63.72  ? 294 TYR C CE2   1 
ATOM   8092  C  CZ    . TYR C 1 294 ? 110.292 97.416  160.044 1.00 69.76  ? 294 TYR C CZ    1 
ATOM   8093  O  OH    . TYR C 1 294 ? 111.460 98.130  160.189 1.00 70.02  ? 294 TYR C OH    1 
ATOM   8094  N  N     . ALA C 1 295 ? 103.648 94.397  158.783 1.00 67.04  ? 295 ALA C N     1 
ATOM   8095  C  CA    . ALA C 1 295 ? 102.793 93.329  158.280 1.00 64.12  ? 295 ALA C CA    1 
ATOM   8096  C  C     . ALA C 1 295 ? 101.564 93.835  157.536 1.00 70.80  ? 295 ALA C C     1 
ATOM   8097  O  O     . ALA C 1 295 ? 100.687 93.032  157.202 1.00 77.70  ? 295 ALA C O     1 
ATOM   8098  C  CB    . ALA C 1 295 ? 102.352 92.422  159.434 1.00 63.69  ? 295 ALA C CB    1 
ATOM   8099  N  N     . ASN C 1 296 ? 101.469 95.137  157.274 1.00 71.78  ? 296 ASN C N     1 
ATOM   8100  C  CA    . ASN C 1 296 ? 100.318 95.718  156.595 1.00 63.41  ? 296 ASN C CA    1 
ATOM   8101  C  C     . ASN C 1 296 ? 100.762 96.648  155.477 1.00 66.58  ? 296 ASN C C     1 
ATOM   8102  O  O     . ASN C 1 296 ? 100.268 97.772  155.347 1.00 70.80  ? 296 ASN C O     1 
ATOM   8103  C  CB    . ASN C 1 296 ? 99.415  96.452  157.581 1.00 63.57  ? 296 ASN C CB    1 
ATOM   8104  C  CG    . ASN C 1 296 ? 98.427  95.527  158.263 1.00 69.27  ? 296 ASN C CG    1 
ATOM   8105  O  OD1   . ASN C 1 296 ? 97.569  94.931  157.614 1.00 72.23  ? 296 ASN C OD1   1 
ATOM   8106  N  ND2   . ASN C 1 296 ? 98.538  95.410  159.581 1.00 70.69  ? 296 ASN C ND2   1 
ATOM   8107  N  N     . ASN C 1 297 ? 101.703 96.198  154.653 1.00 66.17  ? 297 ASN C N     1 
ATOM   8108  C  CA    . ASN C 1 297 ? 102.151 96.981  153.511 1.00 67.29  ? 297 ASN C CA    1 
ATOM   8109  C  C     . ASN C 1 297 ? 101.174 96.810  152.355 1.00 74.28  ? 297 ASN C C     1 
ATOM   8110  O  O     . ASN C 1 297 ? 100.856 95.682  151.962 1.00 78.71  ? 297 ASN C O     1 
ATOM   8111  C  CB    . ASN C 1 297 ? 103.557 96.557  153.093 1.00 66.94  ? 297 ASN C CB    1 
ATOM   8112  C  CG    . ASN C 1 297 ? 104.256 97.606  152.253 1.00 77.04  ? 297 ASN C CG    1 
ATOM   8113  O  OD1   . ASN C 1 297 ? 103.661 98.614  151.874 1.00 75.13  ? 297 ASN C OD1   1 
ATOM   8114  N  ND2   . ASN C 1 297 ? 105.528 97.373  151.957 1.00 77.89  ? 297 ASN C ND2   1 
ATOM   8115  N  N     . VAL C 1 298 ? 100.698 97.929  151.809 1.00 60.32  ? 298 VAL C N     1 
ATOM   8116  C  CA    . VAL C 1 298 ? 99.674  97.925  150.775 1.00 56.80  ? 298 VAL C CA    1 
ATOM   8117  C  C     . VAL C 1 298 ? 100.232 98.563  149.510 1.00 66.23  ? 298 VAL C C     1 
ATOM   8118  O  O     . VAL C 1 298 ? 100.919 99.588  149.551 1.00 76.56  ? 298 VAL C O     1 
ATOM   8119  C  CB    . VAL C 1 298 ? 98.391  98.653  151.234 1.00 52.82  ? 298 VAL C CB    1 
ATOM   8120  C  CG1   . VAL C 1 298 ? 97.292  98.512  150.192 1.00 59.78  ? 298 VAL C CG1   1 
ATOM   8121  C  CG2   . VAL C 1 298 ? 97.927  98.119  152.581 1.00 61.81  ? 298 VAL C CG2   1 
ATOM   8122  N  N     . LEU C 1 299 ? 99.929  97.941  148.374 1.00 65.85  ? 299 LEU C N     1 
ATOM   8123  C  CA    . LEU C 1 299 ? 100.353 98.417  147.067 1.00 55.14  ? 299 LEU C CA    1 
ATOM   8124  C  C     . LEU C 1 299 ? 99.152  98.936  146.290 1.00 59.35  ? 299 LEU C C     1 
ATOM   8125  O  O     . LEU C 1 299 ? 98.097  98.296  146.260 1.00 74.20  ? 299 LEU C O     1 
ATOM   8126  C  CB    . LEU C 1 299 ? 101.045 97.306  146.268 1.00 63.01  ? 299 LEU C CB    1 
ATOM   8127  C  CG    . LEU C 1 299 ? 102.518 97.028  146.574 1.00 63.12  ? 299 LEU C CG    1 
ATOM   8128  C  CD1   . LEU C 1 299 ? 103.022 95.867  145.732 1.00 57.71  ? 299 LEU C CD1   1 
ATOM   8129  C  CD2   . LEU C 1 299 ? 103.358 98.269  146.332 1.00 63.18  ? 299 LEU C CD2   1 
ATOM   8130  N  N     . SER C 1 300 ? 99.318  100.098 145.663 1.00 60.57  ? 300 SER C N     1 
ATOM   8131  C  CA    . SER C 1 300 ? 98.270  100.683 144.842 1.00 64.72  ? 300 SER C CA    1 
ATOM   8132  C  C     . SER C 1 300 ? 98.909  101.519 143.746 1.00 68.14  ? 300 SER C C     1 
ATOM   8133  O  O     . SER C 1 300 ? 100.060 101.947 143.854 1.00 69.68  ? 300 SER C O     1 
ATOM   8134  C  CB    . SER C 1 300 ? 97.308  101.533 145.679 1.00 63.85  ? 300 SER C CB    1 
ATOM   8135  O  OG    . SER C 1 300 ? 97.909  102.756 146.061 1.00 70.49  ? 300 SER C OG    1 
ATOM   8136  N  N     . GLY C 1 301 ? 98.221  101.612 142.622 1.00 56.19  ? 301 GLY C N     1 
ATOM   8137  C  CA    . GLY C 1 301 ? 98.742  102.440 141.537 1.00 60.17  ? 301 GLY C CA    1 
ATOM   8138  C  C     . GLY C 1 301 ? 99.268  101.619 140.401 1.00 58.01  ? 301 GLY C C     1 
ATOM   8139  O  O     . GLY C 1 301 ? 100.039 100.691 140.656 1.00 64.24  ? 301 GLY C O     1 
ATOM   8140  N  N     . GLY C 1 302 ? 98.848  101.932 139.169 1.00 62.73  ? 302 GLY C N     1 
ATOM   8141  C  CA    . GLY C 1 302 ? 99.214  101.119 137.989 1.00 57.82  ? 302 GLY C CA    1 
ATOM   8142  C  C     . GLY C 1 302 ? 100.694 100.826 137.820 1.00 58.95  ? 302 GLY C C     1 
ATOM   8143  O  O     . GLY C 1 302 ? 101.010 99.849  137.111 1.00 66.85  ? 302 GLY C O     1 
ATOM   8144  N  N     . THR C 1 303 ? 101.588 101.710 138.260 1.00 64.12  ? 303 THR C N     1 
ATOM   8145  C  CA    . THR C 1 303 ? 103.023 101.458 137.991 1.00 65.45  ? 303 THR C CA    1 
ATOM   8146  C  C     . THR C 1 303 ? 103.496 100.358 138.908 1.00 64.75  ? 303 THR C C     1 
ATOM   8147  O  O     . THR C 1 303 ? 104.673 99.968  138.797 1.00 68.25  ? 303 THR C O     1 
ATOM   8148  C  CB    . THR C 1 303 ? 103.872 102.714 138.153 1.00 63.46  ? 303 THR C CB    1 
ATOM   8149  O  OG1   . THR C 1 303 ? 103.370 103.640 137.196 1.00 73.43  ? 303 THR C OG1   1 
ATOM   8150  C  CG2   . THR C 1 303 ? 105.344 102.446 137.902 1.00 62.41  ? 303 THR C CG2   1 
ATOM   8151  N  N     . THR C 1 304 ? 102.623 99.880  139.793 1.00 69.09  ? 304 THR C N     1 
ATOM   8152  C  CA    . THR C 1 304 ? 102.965 98.772  140.700 1.00 64.67  ? 304 THR C CA    1 
ATOM   8153  C  C     . THR C 1 304 ? 102.272 97.545  140.178 1.00 62.38  ? 304 THR C C     1 
ATOM   8154  O  O     . THR C 1 304 ? 101.891 96.691  141.000 1.00 69.34  ? 304 THR C O     1 
ATOM   8155  C  CB    . THR C 1 304 ? 102.522 99.105  142.118 1.00 64.08  ? 304 THR C CB    1 
ATOM   8156  O  OG1   . THR C 1 304 ? 101.103 98.995  142.090 1.00 66.18  ? 304 THR C OG1   1 
ATOM   8157  C  CG2   . THR C 1 304 ? 102.941 100.498 142.549 1.00 57.44  ? 304 THR C CG2   1 
ATOM   8158  N  N     . LEU C 1 305 ? 102.089 97.465  138.857 1.00 62.31  ? 305 LEU C N     1 
ATOM   8159  C  CA    . LEU C 1 305 ? 101.370 96.320  138.247 1.00 66.00  ? 305 LEU C CA    1 
ATOM   8160  C  C     . LEU C 1 305 ? 102.355 95.487  137.417 1.00 70.54  ? 305 LEU C C     1 
ATOM   8161  O  O     . LEU C 1 305 ? 101.892 94.624  136.649 1.00 75.98  ? 305 LEU C O     1 
ATOM   8162  C  CB    . LEU C 1 305 ? 100.214 96.829  137.391 1.00 50.00  ? 305 LEU C CB    1 
ATOM   8163  C  CG    . LEU C 1 305 ? 98.838  96.864  138.058 1.00 50.00  ? 305 LEU C CG    1 
ATOM   8164  C  CD1   . LEU C 1 305 ? 97.814  97.284  137.026 1.00 50.00  ? 305 LEU C CD1   1 
ATOM   8165  C  CD2   . LEU C 1 305 ? 98.484  95.504  138.623 1.00 50.00  ? 305 LEU C CD2   1 
ATOM   8166  N  N     . TYR C 1 306 ? 103.656 95.740  137.570 1.00 72.10  ? 306 TYR C N     1 
ATOM   8167  C  CA    . TYR C 1 306 ? 104.685 94.972  136.819 1.00 65.94  ? 306 TYR C CA    1 
ATOM   8168  C  C     . TYR C 1 306 ? 104.710 93.547  137.347 1.00 71.69  ? 306 TYR C C     1 
ATOM   8169  O  O     . TYR C 1 306 ? 104.578 93.333  138.565 1.00 80.50  ? 306 TYR C O     1 
ATOM   8170  C  CB    . TYR C 1 306 ? 106.072 95.606  136.939 1.00 56.53  ? 306 TYR C CB    1 
ATOM   8171  C  CG    . TYR C 1 306 ? 106.284 96.884  136.144 1.00 64.09  ? 306 TYR C CG    1 
ATOM   8172  C  CD1   . TYR C 1 306 ? 106.194 96.893  134.759 1.00 67.08  ? 306 TYR C CD1   1 
ATOM   8173  C  CD2   . TYR C 1 306 ? 106.585 98.079  136.784 1.00 71.48  ? 306 TYR C CD2   1 
ATOM   8174  C  CE1   . TYR C 1 306 ? 106.390 98.055  134.034 1.00 67.20  ? 306 TYR C CE1   1 
ATOM   8175  C  CE2   . TYR C 1 306 ? 106.781 99.247  136.070 1.00 68.82  ? 306 TYR C CE2   1 
ATOM   8176  C  CZ    . TYR C 1 306 ? 106.682 99.234  134.691 1.00 68.14  ? 306 TYR C CZ    1 
ATOM   8177  O  OH    . TYR C 1 306 ? 106.874 100.385 133.986 1.00 73.60  ? 306 TYR C OH    1 
ATOM   8178  N  N     . PRO C 1 307 ? 104.903 92.543  136.472 1.00 61.88  ? 307 PRO C N     1 
ATOM   8179  C  CA    . PRO C 1 307 ? 104.995 91.154  136.889 1.00 63.17  ? 307 PRO C CA    1 
ATOM   8180  C  C     . PRO C 1 307 ? 106.210 90.869  137.749 1.00 67.07  ? 307 PRO C C     1 
ATOM   8181  O  O     . PRO C 1 307 ? 107.312 90.774  137.193 1.00 72.32  ? 307 PRO C O     1 
ATOM   8182  C  CB    . PRO C 1 307 ? 105.071 90.413  135.552 1.00 61.50  ? 307 PRO C CB    1 
ATOM   8183  C  CG    . PRO C 1 307 ? 104.663 91.435  134.519 1.00 59.02  ? 307 PRO C CG    1 
ATOM   8184  C  CD    . PRO C 1 307 ? 105.202 92.737  135.072 1.00 60.86  ? 307 PRO C CD    1 
ATOM   8185  N  N     . GLY C 1 308 ? 106.024 90.723  139.063 1.00 66.31  ? 308 GLY C N     1 
ATOM   8186  C  CA    . GLY C 1 308 ? 107.144 90.346  139.948 1.00 66.10  ? 308 GLY C CA    1 
ATOM   8187  C  C     . GLY C 1 308 ? 107.524 91.439  140.926 1.00 64.35  ? 308 GLY C C     1 
ATOM   8188  O  O     . GLY C 1 308 ? 108.554 91.275  141.601 1.00 68.22  ? 308 GLY C O     1 
ATOM   8189  N  N     . ILE C 1 309 ? 106.738 92.512  141.013 1.00 66.73  ? 309 ILE C N     1 
ATOM   8190  C  CA    . ILE C 1 309 ? 107.119 93.661  141.886 1.00 69.23  ? 309 ILE C CA    1 
ATOM   8191  C  C     . ILE C 1 309 ? 106.847 93.270  143.341 1.00 69.69  ? 309 ILE C C     1 
ATOM   8192  O  O     . ILE C 1 309 ? 107.472 93.869  144.230 1.00 68.48  ? 309 ILE C O     1 
ATOM   8193  C  CB    . ILE C 1 309 ? 106.368 94.947  141.497 1.00 63.12  ? 309 ILE C CB    1 
ATOM   8194  C  CG1   . ILE C 1 309 ? 106.964 96.179  142.175 1.00 60.53  ? 309 ILE C CG1   1 
ATOM   8195  C  CG2   . ILE C 1 309 ? 104.872 94.817  141.781 1.00 59.28  ? 309 ILE C CG2   1 
ATOM   8196  C  CD1   . ILE C 1 309 ? 107.218 97.337  141.230 1.00 62.44  ? 309 ILE C CD1   1 
ATOM   8197  N  N     . ALA C 1 310 ? 105.967 92.292  143.576 1.00 70.84  ? 310 ALA C N     1 
ATOM   8198  C  CA    . ALA C 1 310 ? 105.649 92.008  144.971 1.00 67.28  ? 310 ALA C CA    1 
ATOM   8199  C  C     . ALA C 1 310 ? 106.734 91.164  145.628 1.00 69.84  ? 310 ALA C C     1 
ATOM   8200  O  O     . ALA C 1 310 ? 107.055 91.366  146.805 1.00 76.17  ? 310 ALA C O     1 
ATOM   8201  C  CB    . ALA C 1 310 ? 104.294 91.313  145.070 1.00 69.72  ? 310 ALA C CB    1 
ATOM   8202  N  N     . ASP C 1 311 ? 107.311 90.216  144.887 1.00 74.20  ? 311 ASP C N     1 
ATOM   8203  C  CA    . ASP C 1 311 ? 108.354 89.366  145.448 1.00 71.04  ? 311 ASP C CA    1 
ATOM   8204  C  C     . ASP C 1 311 ? 109.672 90.116  145.598 1.00 72.94  ? 311 ASP C C     1 
ATOM   8205  O  O     . ASP C 1 311 ? 110.414 89.880  146.558 1.00 76.25  ? 311 ASP C O     1 
ATOM   8206  C  CB    . ASP C 1 311 ? 108.543 88.126  144.575 1.00 70.96  ? 311 ASP C CB    1 
ATOM   8207  C  CG    . ASP C 1 311 ? 107.229 87.540  144.102 1.00 79.10  ? 311 ASP C CG    1 
ATOM   8208  O  OD1   . ASP C 1 311 ? 106.303 87.408  144.929 1.00 78.67  ? 311 ASP C OD1   1 
ATOM   8209  O  OD2   . ASP C 1 311 ? 107.121 87.210  142.902 1.00 81.71  ? 311 ASP C OD2   1 
ATOM   8210  N  N     . ARG C 1 312 ? 109.983 91.010  144.659 1.00 70.66  ? 312 ARG C N     1 
ATOM   8211  C  CA    . ARG C 1 312 ? 111.221 91.779  144.752 1.00 63.39  ? 312 ARG C CA    1 
ATOM   8212  C  C     . ARG C 1 312 ? 111.190 92.741  145.934 1.00 65.36  ? 312 ARG C C     1 
ATOM   8213  O  O     . ARG C 1 312 ? 112.201 92.918  146.621 1.00 77.43  ? 312 ARG C O     1 
ATOM   8214  C  CB    . ARG C 1 312 ? 111.469 92.537  143.448 1.00 66.71  ? 312 ARG C CB    1 
ATOM   8215  C  CG    . ARG C 1 312 ? 112.669 93.467  143.494 1.00 68.28  ? 312 ARG C CG    1 
ATOM   8216  C  CD    . ARG C 1 312 ? 113.971 92.691  143.420 1.00 71.54  ? 312 ARG C CD    1 
ATOM   8217  N  NE    . ARG C 1 312 ? 115.133 93.572  143.402 1.00 70.49  ? 312 ARG C NE    1 
ATOM   8218  C  CZ    . ARG C 1 312 ? 115.641 94.122  142.308 1.00 67.79  ? 312 ARG C CZ    1 
ATOM   8219  N  NH1   . ARG C 1 312 ? 115.116 93.899  141.115 1.00 66.28  ? 312 ARG C NH1   1 
ATOM   8220  N  NH2   . ARG C 1 312 ? 116.706 94.911  142.414 1.00 69.60  ? 312 ARG C NH2   1 
ATOM   8221  N  N     . MET C 1 313 ? 110.040 93.369  146.184 1.00 69.71  ? 313 MET C N     1 
ATOM   8222  C  CA    . MET C 1 313 ? 109.930 94.294  147.308 1.00 70.77  ? 313 MET C CA    1 
ATOM   8223  C  C     . MET C 1 313 ? 110.111 93.571  148.637 1.00 69.10  ? 313 MET C C     1 
ATOM   8224  O  O     . MET C 1 313 ? 110.732 94.107  149.563 1.00 76.87  ? 313 MET C O     1 
ATOM   8225  C  CB    . MET C 1 313 ? 108.578 95.008  147.266 1.00 67.52  ? 313 MET C CB    1 
ATOM   8226  C  CG    . MET C 1 313 ? 108.586 96.303  146.471 1.00 68.12  ? 313 MET C CG    1 
ATOM   8227  S  SD    . MET C 1 313 ? 109.117 97.717  147.451 1.00 87.01  ? 313 MET C SD    1 
ATOM   8228  C  CE    . MET C 1 313 ? 107.815 97.779  148.681 1.00 74.79  ? 313 MET C CE    1 
ATOM   8229  N  N     . GLN C 1 314 ? 109.576 92.355  148.750 1.00 69.93  ? 314 GLN C N     1 
ATOM   8230  C  CA    . GLN C 1 314 ? 109.717 91.592  149.987 1.00 71.01  ? 314 GLN C CA    1 
ATOM   8231  C  C     . GLN C 1 314 ? 111.174 91.236  150.258 1.00 72.74  ? 314 GLN C C     1 
ATOM   8232  O  O     . GLN C 1 314 ? 111.635 91.310  151.400 1.00 75.05  ? 314 GLN C O     1 
ATOM   8233  C  CB    . GLN C 1 314 ? 108.857 90.329  149.920 1.00 72.44  ? 314 GLN C CB    1 
ATOM   8234  C  CG    . GLN C 1 314 ? 109.143 89.321  151.020 1.00 74.06  ? 314 GLN C CG    1 
ATOM   8235  C  CD    . GLN C 1 314 ? 107.891 88.619  151.504 1.00 76.84  ? 314 GLN C CD    1 
ATOM   8236  O  OE1   . GLN C 1 314 ? 106.911 88.496  150.772 1.00 76.31  ? 314 GLN C OE1   1 
ATOM   8237  N  NE2   . GLN C 1 314 ? 107.919 88.150  152.746 1.00 76.72  ? 314 GLN C NE2   1 
ATOM   8238  N  N     . LYS C 1 315 ? 111.915 90.853  149.214 1.00 73.57  ? 315 LYS C N     1 
ATOM   8239  C  CA    . LYS C 1 315 ? 113.298 90.424  149.403 1.00 67.44  ? 315 LYS C CA    1 
ATOM   8240  C  C     . LYS C 1 315 ? 114.166 91.555  149.941 1.00 70.59  ? 315 LYS C C     1 
ATOM   8241  O  O     . LYS C 1 315 ? 115.011 91.335  150.818 1.00 76.57  ? 315 LYS C O     1 
ATOM   8242  C  CB    . LYS C 1 315 ? 113.865 89.894  148.086 1.00 70.06  ? 315 LYS C CB    1 
ATOM   8243  C  CG    . LYS C 1 315 ? 115.256 89.297  148.203 1.00 75.55  ? 315 LYS C CG    1 
ATOM   8244  C  CD    . LYS C 1 315 ? 115.737 88.754  146.868 1.00 79.60  ? 315 LYS C CD    1 
ATOM   8245  C  CE    . LYS C 1 315 ? 116.132 89.880  145.928 1.00 78.28  ? 315 LYS C CE    1 
ATOM   8246  N  NZ    . LYS C 1 315 ? 117.356 90.590  146.396 1.00 80.56  ? 315 LYS C NZ    1 
ATOM   8247  N  N     . GLU C 1 316 ? 113.978 92.774  149.431 1.00 67.78  ? 316 GLU C N     1 
ATOM   8248  C  CA    . GLU C 1 316 ? 114.806 93.893  149.866 1.00 72.46  ? 316 GLU C CA    1 
ATOM   8249  C  C     . GLU C 1 316 ? 114.419 94.383  151.255 1.00 77.02  ? 316 GLU C C     1 
ATOM   8250  O  O     . GLU C 1 316 ? 115.283 94.845  152.008 1.00 80.93  ? 316 GLU C O     1 
ATOM   8251  C  CB    . GLU C 1 316 ? 114.718 95.039  148.860 1.00 70.86  ? 316 GLU C CB    1 
ATOM   8252  C  CG    . GLU C 1 316 ? 114.819 94.610  147.407 1.00 75.79  ? 316 GLU C CG    1 
ATOM   8253  C  CD    . GLU C 1 316 ? 116.251 94.557  146.908 1.00 85.03  ? 316 GLU C CD    1 
ATOM   8254  O  OE1   . GLU C 1 316 ? 117.176 94.478  147.745 1.00 89.47  ? 316 GLU C OE1   1 
ATOM   8255  O  OE2   . GLU C 1 316 ? 116.454 94.594  145.676 1.00 81.27  ? 316 GLU C OE2   1 
ATOM   8256  N  N     . ILE C 1 317 ? 113.137 94.298  151.612 1.00 72.52  ? 317 ILE C N     1 
ATOM   8257  C  CA    . ILE C 1 317 ? 112.681 94.848  152.885 1.00 66.06  ? 317 ILE C CA    1 
ATOM   8258  C  C     . ILE C 1 317 ? 113.203 94.015  154.050 1.00 68.26  ? 317 ILE C C     1 
ATOM   8259  O  O     . ILE C 1 317 ? 113.689 94.553  155.051 1.00 73.75  ? 317 ILE C O     1 
ATOM   8260  C  CB    . ILE C 1 317 ? 111.146 94.955  152.901 1.00 69.89  ? 317 ILE C CB    1 
ATOM   8261  C  CG1   . ILE C 1 317 ? 110.703 96.238  152.198 1.00 63.67  ? 317 ILE C CG1   1 
ATOM   8262  C  CG2   . ILE C 1 317 ? 110.622 94.940  154.327 1.00 70.74  ? 317 ILE C CG2   1 
ATOM   8263  C  CD1   . ILE C 1 317 ? 110.888 97.483  153.033 1.00 68.95  ? 317 ILE C CD1   1 
ATOM   8264  N  N     . THR C 1 318 ? 113.116 92.686  153.939 1.00 69.04  ? 318 THR C N     1 
ATOM   8265  C  CA    . THR C 1 318 ? 113.595 91.821  155.011 1.00 71.76  ? 318 THR C CA    1 
ATOM   8266  C  C     . THR C 1 318 ? 115.110 91.858  155.161 1.00 78.29  ? 318 THR C C     1 
ATOM   8267  O  O     . THR C 1 318 ? 115.628 91.422  156.195 1.00 82.27  ? 318 THR C O     1 
ATOM   8268  C  CB    . THR C 1 318 ? 113.137 90.380  154.785 1.00 68.63  ? 318 THR C CB    1 
ATOM   8269  O  OG1   . THR C 1 318 ? 113.926 89.779  153.751 1.00 71.68  ? 318 THR C OG1   1 
ATOM   8270  C  CG2   . THR C 1 318 ? 111.667 90.334  154.401 1.00 72.29  ? 318 THR C CG2   1 
ATOM   8271  N  N     . ALA C 1 319 ? 115.831 92.365  154.158 1.00 72.85  ? 319 ALA C N     1 
ATOM   8272  C  CA    . ALA C 1 319 ? 117.279 92.494  154.290 1.00 68.80  ? 319 ALA C CA    1 
ATOM   8273  C  C     . ALA C 1 319 ? 117.655 93.629  155.236 1.00 76.24  ? 319 ALA C C     1 
ATOM   8274  O  O     . ALA C 1 319 ? 118.762 93.632  155.784 1.00 81.11  ? 319 ALA C O     1 
ATOM   8275  C  CB    . ALA C 1 319 ? 117.915 92.711  152.917 1.00 67.11  ? 319 ALA C CB    1 
ATOM   8276  N  N     . LEU C 1 320 ? 116.758 94.594  155.432 1.00 75.94  ? 320 LEU C N     1 
ATOM   8277  C  CA    . LEU C 1 320 ? 117.020 95.722  156.317 1.00 77.52  ? 320 LEU C CA    1 
ATOM   8278  C  C     . LEU C 1 320 ? 116.372 95.551  157.688 1.00 79.79  ? 320 LEU C C     1 
ATOM   8279  O  O     . LEU C 1 320 ? 116.990 95.874  158.709 1.00 80.55  ? 320 LEU C O     1 
ATOM   8280  C  CB    . LEU C 1 320 ? 116.526 97.019  155.671 1.00 75.11  ? 320 LEU C CB    1 
ATOM   8281  C  CG    . LEU C 1 320 ? 117.088 97.350  154.288 1.00 75.69  ? 320 LEU C CG    1 
ATOM   8282  C  CD1   . LEU C 1 320 ? 116.189 98.342  153.566 1.00 73.30  ? 320 LEU C CD1   1 
ATOM   8283  C  CD2   . LEU C 1 320 ? 118.503 97.895  154.400 1.00 79.94  ? 320 LEU C CD2   1 
ATOM   8284  N  N     . ALA C 1 321 ? 115.141 95.049  157.729 1.00 79.92  ? 321 ALA C N     1 
ATOM   8285  C  CA    . ALA C 1 321 ? 114.430 94.879  158.982 1.00 79.83  ? 321 ALA C CA    1 
ATOM   8286  C  C     . ALA C 1 321 ? 115.026 93.728  159.791 1.00 86.26  ? 321 ALA C C     1 
ATOM   8287  O  O     . ALA C 1 321 ? 115.675 92.837  159.236 1.00 83.96  ? 321 ALA C O     1 
ATOM   8288  C  CB    . ALA C 1 321 ? 112.948 94.628  158.717 1.00 76.00  ? 321 ALA C CB    1 
ATOM   8289  N  N     . PRO C 1 322 ? 114.833 93.734  161.112 1.00 90.81  ? 322 PRO C N     1 
ATOM   8290  C  CA    . PRO C 1 322 ? 115.312 92.613  161.928 1.00 87.06  ? 322 PRO C CA    1 
ATOM   8291  C  C     . PRO C 1 322 ? 114.645 91.306  161.527 1.00 89.18  ? 322 PRO C C     1 
ATOM   8292  O  O     . PRO C 1 322 ? 113.492 91.277  161.092 1.00 92.61  ? 322 PRO C O     1 
ATOM   8293  C  CB    . PRO C 1 322 ? 114.929 93.023  163.356 1.00 81.36  ? 322 PRO C CB    1 
ATOM   8294  C  CG    . PRO C 1 322 ? 114.819 94.508  163.307 1.00 79.66  ? 322 PRO C CG    1 
ATOM   8295  C  CD    . PRO C 1 322 ? 114.297 94.831  161.939 1.00 81.30  ? 322 PRO C CD    1 
ATOM   8296  N  N     . SER C 1 323 ? 115.393 90.215  161.675 1.00 89.57  ? 323 SER C N     1 
ATOM   8297  C  CA    . SER C 1 323 ? 114.964 88.900  161.212 1.00 93.08  ? 323 SER C CA    1 
ATOM   8298  C  C     . SER C 1 323 ? 113.908 88.259  162.103 1.00 93.22  ? 323 SER C C     1 
ATOM   8299  O  O     . SER C 1 323 ? 113.361 87.215  161.727 1.00 96.48  ? 323 SER C O     1 
ATOM   8300  C  CB    . SER C 1 323 ? 116.174 87.969  161.102 1.00 92.70  ? 323 SER C CB    1 
ATOM   8301  O  OG    . SER C 1 323 ? 116.770 87.755  162.369 1.00 93.19  ? 323 SER C OG    1 
ATOM   8302  N  N     . THR C 1 324 ? 113.606 88.844  163.264 1.00 88.50  ? 324 THR C N     1 
ATOM   8303  C  CA    . THR C 1 324 ? 112.648 88.224  164.174 1.00 91.89  ? 324 THR C CA    1 
ATOM   8304  C  C     . THR C 1 324 ? 111.223 88.320  163.637 1.00 92.63  ? 324 THR C C     1 
ATOM   8305  O  O     . THR C 1 324 ? 110.470 87.337  163.678 1.00 94.01  ? 324 THR C O     1 
ATOM   8306  C  CB    . THR C 1 324 ? 112.746 88.876  165.556 1.00 91.72  ? 324 THR C CB    1 
ATOM   8307  O  OG1   . THR C 1 324 ? 113.884 88.352  166.253 1.00 92.17  ? 324 THR C OG1   1 
ATOM   8308  C  CG2   . THR C 1 324 ? 111.492 88.606  166.373 1.00 90.44  ? 324 THR C CG2   1 
ATOM   8309  N  N     . MET C 1 325 ? 110.841 89.478  163.113 1.00 89.03  ? 325 MET C N     1 
ATOM   8310  C  CA    . MET C 1 325 ? 109.462 89.762  162.745 1.00 93.01  ? 325 MET C CA    1 
ATOM   8311  C  C     . MET C 1 325 ? 109.157 89.303  161.319 1.00 96.09  ? 325 MET C C     1 
ATOM   8312  O  O     . MET C 1 325 ? 110.043 88.917  160.552 1.00 94.73  ? 325 MET C O     1 
ATOM   8313  C  CB    . MET C 1 325 ? 109.174 91.257  162.903 1.00 91.23  ? 325 MET C CB    1 
ATOM   8314  C  CG    . MET C 1 325 ? 110.302 92.153  162.426 1.00 85.87  ? 325 MET C CG    1 
ATOM   8315  S  SD    . MET C 1 325 ? 109.999 93.881  162.828 1.00 103.64 ? 325 MET C SD    1 
ATOM   8316  C  CE    . MET C 1 325 ? 109.173 93.708  164.408 1.00 88.23  ? 325 MET C CE    1 
ATOM   8317  N  N     . LYS C 1 326 ? 107.872 89.354  160.975 1.00 88.63  ? 326 LYS C N     1 
ATOM   8318  C  CA    . LYS C 1 326 ? 107.370 88.901  159.687 1.00 82.93  ? 326 LYS C CA    1 
ATOM   8319  C  C     . LYS C 1 326 ? 106.957 90.093  158.835 1.00 83.09  ? 326 LYS C C     1 
ATOM   8320  O  O     . LYS C 1 326 ? 106.445 91.091  159.353 1.00 78.14  ? 326 LYS C O     1 
ATOM   8321  C  CB    . LYS C 1 326 ? 106.178 87.956  159.865 1.00 81.63  ? 326 LYS C CB    1 
ATOM   8322  C  CG    . LYS C 1 326 ? 106.471 86.737  160.719 1.00 83.92  ? 326 LYS C CG    1 
ATOM   8323  C  CD    . LYS C 1 326 ? 105.186 86.081  161.197 1.00 86.56  ? 326 LYS C CD    1 
ATOM   8324  C  CE    . LYS C 1 326 ? 105.376 85.407  162.545 1.00 89.18  ? 326 LYS C CE    1 
ATOM   8325  N  NZ    . LYS C 1 326 ? 106.172 86.249  163.478 1.00 87.57  ? 326 LYS C NZ    1 
ATOM   8326  N  N     . ILE C 1 327 ? 107.411 90.042  157.567 1.00 79.49  ? 327 ILE C N     1 
ATOM   8327  C  CA    . ILE C 1 327 ? 107.148 91.129  156.577 1.00 73.78  ? 327 ILE C CA    1 
ATOM   8328  C  C     . ILE C 1 327 ? 106.284 90.531  155.467 1.00 76.69  ? 327 ILE C C     1 
ATOM   8329  O  O     . ILE C 1 327 ? 106.738 89.553  154.864 1.00 81.03  ? 327 ILE C O     1 
ATOM   8330  C  CB    . ILE C 1 327 ? 108.474 91.615  155.979 1.00 69.16  ? 327 ILE C CB    1 
ATOM   8331  C  CG1   . ILE C 1 327 ? 109.267 92.448  156.975 1.00 75.81  ? 327 ILE C CG1   1 
ATOM   8332  C  CG2   . ILE C 1 327 ? 108.231 92.374  154.676 1.00 71.81  ? 327 ILE C CG2   1 
ATOM   8333  C  CD1   . ILE C 1 327 ? 110.421 91.706  157.621 1.00 76.46  ? 327 ILE C CD1   1 
ATOM   8334  N  N     . LYS C 1 328 ? 105.104 91.087  155.201 1.00 75.57  ? 328 LYS C N     1 
ATOM   8335  C  CA    . LYS C 1 328 ? 104.292 90.572  154.075 1.00 77.74  ? 328 LYS C CA    1 
ATOM   8336  C  C     . LYS C 1 328 ? 103.762 91.724  153.222 1.00 79.09  ? 328 LYS C C     1 
ATOM   8337  O  O     . LYS C 1 328 ? 102.965 92.501  153.745 1.00 79.87  ? 328 LYS C O     1 
ATOM   8338  C  CB    . LYS C 1 328 ? 103.120 89.738  154.593 1.00 74.00  ? 328 LYS C CB    1 
ATOM   8339  C  CG    . LYS C 1 328 ? 102.482 90.202  155.886 1.00 76.73  ? 328 LYS C CG    1 
ATOM   8340  C  CD    . LYS C 1 328 ? 101.431 89.203  156.351 1.00 79.60  ? 328 LYS C CD    1 
ATOM   8341  C  CE    . LYS C 1 328 ? 101.875 87.801  156.092 1.00 81.80  ? 328 LYS C CE    1 
ATOM   8342  N  NZ    . LYS C 1 328 ? 102.916 87.388  157.034 1.00 79.64  ? 328 LYS C NZ    1 
ATOM   8343  N  N     . ILE C 1 329 ? 104.149 91.786  151.948 1.00 70.45  ? 329 ILE C N     1 
ATOM   8344  C  CA    . ILE C 1 329 ? 103.708 92.885  151.045 1.00 68.66  ? 329 ILE C CA    1 
ATOM   8345  C  C     . ILE C 1 329 ? 102.317 92.527  150.506 1.00 69.08  ? 329 ILE C C     1 
ATOM   8346  O  O     . ILE C 1 329 ? 102.261 91.675  149.621 1.00 71.19  ? 329 ILE C O     1 
ATOM   8347  C  CB    . ILE C 1 329 ? 104.738 93.070  149.929 1.00 65.12  ? 329 ILE C CB    1 
ATOM   8348  C  CG1   . ILE C 1 329 ? 106.151 92.842  150.438 1.00 67.51  ? 329 ILE C CG1   1 
ATOM   8349  C  CG2   . ILE C 1 329 ? 104.591 94.445  149.285 1.00 66.07  ? 329 ILE C CG2   1 
ATOM   8350  C  CD1   . ILE C 1 329 ? 106.832 94.095  150.950 1.00 71.72  ? 329 ILE C CD1   1 
ATOM   8351  N  N     . ILE C 1 330 ? 101.247 93.149  151.008 1.00 71.44  ? 330 ILE C N     1 
ATOM   8352  C  CA    . ILE C 1 330 ? 99.853  92.777  150.623 1.00 72.05  ? 330 ILE C CA    1 
ATOM   8353  C  C     . ILE C 1 330 ? 99.472  93.423  149.287 1.00 72.35  ? 330 ILE C C     1 
ATOM   8354  O  O     . ILE C 1 330 ? 98.789  94.448  149.332 1.00 73.64  ? 330 ILE C O     1 
ATOM   8355  C  CB    . ILE C 1 330 ? 98.870  93.206  151.721 1.00 63.10  ? 330 ILE C CB    1 
ATOM   8356  C  CG1   . ILE C 1 330 ? 99.093  92.429  153.008 1.00 64.54  ? 330 ILE C CG1   1 
ATOM   8357  C  CG2   . ILE C 1 330 ? 97.424  93.085  151.243 1.00 67.65  ? 330 ILE C CG2   1 
ATOM   8358  C  CD1   . ILE C 1 330 ? 98.335  92.991  154.194 1.00 68.52  ? 330 ILE C CD1   1 
ATOM   8359  N  N     . ALA C 1 331 ? 99.818  92.807  148.154 1.00 79.29  ? 331 ALA C N     1 
ATOM   8360  C  CA    . ALA C 1 331 ? 99.485  93.349  146.816 1.00 76.01  ? 331 ALA C CA    1 
ATOM   8361  C  C     . ALA C 1 331 ? 98.168  92.788  146.281 1.00 85.68  ? 331 ALA C C     1 
ATOM   8362  O  O     . ALA C 1 331 ? 98.179  91.657  145.773 1.00 87.45  ? 331 ALA C O     1 
ATOM   8363  C  CB    . ALA C 1 331 ? 100.593 93.006  145.871 1.00 67.92  ? 331 ALA C CB    1 
ATOM   8364  N  N     . PRO C 1 332 ? 97.049  93.541  146.316 1.00 81.63  ? 332 PRO C N     1 
ATOM   8365  C  CA    . PRO C 1 332 ? 95.765  93.027  145.864 1.00 74.78  ? 332 PRO C CA    1 
ATOM   8366  C  C     . PRO C 1 332 ? 95.764  92.699  144.371 1.00 76.83  ? 332 PRO C C     1 
ATOM   8367  O  O     . PRO C 1 332 ? 96.771  92.987  143.713 1.00 78.10  ? 332 PRO C O     1 
ATOM   8368  C  CB    . PRO C 1 332 ? 94.822  94.181  146.228 1.00 70.96  ? 332 PRO C CB    1 
ATOM   8369  C  CG    . PRO C 1 332 ? 95.550  94.934  147.308 1.00 74.87  ? 332 PRO C CG    1 
ATOM   8370  C  CD    . PRO C 1 332 ? 96.980  94.892  146.823 1.00 74.33  ? 332 PRO C CD    1 
ATOM   8371  N  N     . PRO C 1 333 ? 94.709  92.078  143.794 1.00 84.82  ? 333 PRO C N     1 
ATOM   8372  C  CA    . PRO C 1 333 ? 94.659  91.817  142.361 1.00 84.03  ? 333 PRO C CA    1 
ATOM   8373  C  C     . PRO C 1 333 ? 94.209  92.968  141.468 1.00 84.63  ? 333 PRO C C     1 
ATOM   8374  O  O     . PRO C 1 333 ? 94.716  93.024  140.337 1.00 87.55  ? 333 PRO C O     1 
ATOM   8375  C  CB    . PRO C 1 333 ? 93.691  90.641  142.292 1.00 86.16  ? 333 PRO C CB    1 
ATOM   8376  C  CG    . PRO C 1 333 ? 92.723  90.902  143.413 1.00 89.26  ? 333 PRO C CG    1 
ATOM   8377  C  CD    . PRO C 1 333 ? 93.551  91.565  144.501 1.00 87.32  ? 333 PRO C CD    1 
ATOM   8378  N  N     . GLU C 1 334 ? 93.356  93.893  141.921 1.00 84.59  ? 334 GLU C N     1 
ATOM   8379  C  CA    . GLU C 1 334 ? 92.993  95.070  141.079 1.00 83.32  ? 334 GLU C CA    1 
ATOM   8380  C  C     . GLU C 1 334 ? 93.552  96.359  141.704 1.00 86.82  ? 334 GLU C C     1 
ATOM   8381  O  O     . GLU C 1 334 ? 92.788  97.056  142.397 1.00 91.34  ? 334 GLU C O     1 
ATOM   8382  C  CB    . GLU C 1 334 ? 91.477  95.147  140.913 1.00 79.13  ? 334 GLU C CB    1 
ATOM   8383  C  CG    . GLU C 1 334 ? 90.718  95.367  142.219 1.00 81.21  ? 334 GLU C CG    1 
ATOM   8384  C  CD    . GLU C 1 334 ? 89.205  95.333  142.119 1.00 91.76  ? 334 GLU C CD    1 
ATOM   8385  O  OE1   . GLU C 1 334 ? 88.681  95.475  140.993 1.00 90.10  ? 334 GLU C OE1   1 
ATOM   8386  O  OE2   . GLU C 1 334 ? 88.553  95.156  143.168 1.00 92.15  ? 334 GLU C OE2   1 
ATOM   8387  N  N     . ARG C 1 335 ? 94.820  96.688  141.449 1.00 77.24  ? 335 ARG C N     1 
ATOM   8388  C  CA    . ARG C 1 335 ? 95.453  97.848  142.128 1.00 74.42  ? 335 ARG C CA    1 
ATOM   8389  C  C     . ARG C 1 335 ? 95.270  99.174  141.382 1.00 79.12  ? 335 ARG C C     1 
ATOM   8390  O  O     . ARG C 1 335 ? 95.567  100.213 141.990 1.00 84.59  ? 335 ARG C O     1 
ATOM   8391  C  CB    . ARG C 1 335 ? 96.956  97.612  142.279 1.00 79.94  ? 335 ARG C CB    1 
ATOM   8392  C  CG    . ARG C 1 335 ? 97.327  96.514  143.263 1.00 73.33  ? 335 ARG C CG    1 
ATOM   8393  C  CD    . ARG C 1 335 ? 98.807  96.561  143.588 1.00 68.07  ? 335 ARG C CD    1 
ATOM   8394  N  NE    . ARG C 1 335 ? 99.631  96.310  142.403 1.00 75.59  ? 335 ARG C NE    1 
ATOM   8395  C  CZ    . ARG C 1 335 ? 99.974  95.105  141.973 1.00 80.82  ? 335 ARG C CZ    1 
ATOM   8396  N  NH1   . ARG C 1 335 ? 101.241 94.738  141.982 1.00 82.72  ? 335 ARG C NH1   1 
ATOM   8397  N  NH2   . ARG C 1 335 ? 99.051  94.274  141.533 1.00 78.61  ? 335 ARG C NH2   1 
ATOM   8398  N  N     . LYS C 1 336 ? 94.822  99.158  140.126 1.00 70.71  ? 336 LYS C N     1 
ATOM   8399  C  CA    . LYS C 1 336 ? 94.726  100.422 139.346 1.00 70.95  ? 336 LYS C CA    1 
ATOM   8400  C  C     . LYS C 1 336 ? 93.499  101.253 139.764 1.00 78.83  ? 336 LYS C C     1 
ATOM   8401  O  O     . LYS C 1 336 ? 93.644  102.481 139.879 1.00 82.57  ? 336 LYS C O     1 
ATOM   8402  C  CB    . LYS C 1 336 ? 94.661  100.123 137.847 1.00 73.06  ? 336 LYS C CB    1 
ATOM   8403  C  CG    . LYS C 1 336 ? 94.695  101.347 136.949 1.00 78.27  ? 336 LYS C CG    1 
ATOM   8404  C  CD    . LYS C 1 336 ? 94.157  101.083 135.549 1.00 82.69  ? 336 LYS C CD    1 
ATOM   8405  C  CE    . LYS C 1 336 ? 94.844  99.930  134.893 1.00 84.52  ? 336 LYS C CE    1 
ATOM   8406  N  NZ    . LYS C 1 336 ? 94.416  99.779  133.500 1.00 76.43  ? 336 LYS C NZ    1 
ATOM   8407  N  N     . TYR C 1 337 ? 92.349  100.615 140.001 1.00 73.04  ? 337 TYR C N     1 
ATOM   8408  C  CA    . TYR C 1 337 ? 91.095  101.352 140.315 1.00 67.20  ? 337 TYR C CA    1 
ATOM   8409  C  C     . TYR C 1 337 ? 90.801  101.274 141.805 1.00 70.53  ? 337 TYR C C     1 
ATOM   8410  O  O     . TYR C 1 337 ? 89.613  101.227 142.152 1.00 75.46  ? 337 TYR C O     1 
ATOM   8411  C  CB    . TYR C 1 337 ? 89.961  100.729 139.504 1.00 64.70  ? 337 TYR C CB    1 
ATOM   8412  C  CG    . TYR C 1 337 ? 90.171  100.645 138.000 1.00 68.98  ? 337 TYR C CG    1 
ATOM   8413  C  CD1   . TYR C 1 337 ? 90.475  101.774 137.252 1.00 67.46  ? 337 TYR C CD1   1 
ATOM   8414  C  CD2   . TYR C 1 337 ? 90.041  99.437  137.329 1.00 69.81  ? 337 TYR C CD2   1 
ATOM   8415  C  CE1   . TYR C 1 337 ? 90.659  101.702 135.882 1.00 69.09  ? 337 TYR C CE1   1 
ATOM   8416  C  CE2   . TYR C 1 337 ? 90.220  99.351  135.960 1.00 69.68  ? 337 TYR C CE2   1 
ATOM   8417  C  CZ    . TYR C 1 337 ? 90.531  100.487 135.235 1.00 72.16  ? 337 TYR C CZ    1 
ATOM   8418  O  OH    . TYR C 1 337 ? 90.710  100.408 133.886 1.00 74.32  ? 337 TYR C OH    1 
ATOM   8419  N  N     . SER C 1 338 ? 91.817  101.292 142.660 1.00 62.46  ? 338 SER C N     1 
ATOM   8420  C  CA    . SER C 1 338 ? 91.697  101.198 144.140 1.00 57.77  ? 338 SER C CA    1 
ATOM   8421  C  C     . SER C 1 338 ? 91.323  102.555 144.747 1.00 59.35  ? 338 SER C C     1 
ATOM   8422  O  O     . SER C 1 338 ? 90.545  102.568 145.712 1.00 67.46  ? 338 SER C O     1 
ATOM   8423  C  CB    . SER C 1 338 ? 92.953  100.685 144.757 1.00 64.10  ? 338 SER C CB    1 
ATOM   8424  O  OG    . SER C 1 338 ? 92.809  100.587 146.167 1.00 65.58  ? 338 SER C OG    1 
ATOM   8425  N  N     . VAL C 1 339 ? 91.881  103.646 144.222 1.00 65.87  ? 339 VAL C N     1 
ATOM   8426  C  CA    . VAL C 1 339 ? 91.596  105.008 144.759 1.00 61.54  ? 339 VAL C CA    1 
ATOM   8427  C  C     . VAL C 1 339 ? 90.124  105.337 144.481 1.00 61.61  ? 339 VAL C C     1 
ATOM   8428  O  O     . VAL C 1 339 ? 89.430  105.763 145.415 1.00 67.06  ? 339 VAL C O     1 
ATOM   8429  C  CB    . VAL C 1 339 ? 92.523  106.083 144.165 1.00 56.28  ? 339 VAL C CB    1 
ATOM   8430  C  CG1   . VAL C 1 339 ? 92.126  107.483 144.612 1.00 55.56  ? 339 VAL C CG1   1 
ATOM   8431  C  CG2   . VAL C 1 339 ? 93.985  105.815 144.498 1.00 57.25  ? 339 VAL C CG2   1 
ATOM   8432  N  N     . TRP C 1 340 ? 89.670  105.121 143.246 1.00 62.46  ? 340 TRP C N     1 
ATOM   8433  C  CA    . TRP C 1 340 ? 88.266  105.435 142.888 1.00 61.24  ? 340 TRP C CA    1 
ATOM   8434  C  C     . TRP C 1 340 ? 87.335  104.666 143.818 1.00 62.12  ? 340 TRP C C     1 
ATOM   8435  O  O     . TRP C 1 340 ? 86.414  105.289 144.374 1.00 70.10  ? 340 TRP C O     1 
ATOM   8436  C  CB    . TRP C 1 340 ? 87.989  105.105 141.417 1.00 58.93  ? 340 TRP C CB    1 
ATOM   8437  C  CG    . TRP C 1 340 ? 86.676  105.639 140.912 1.00 61.06  ? 340 TRP C CG    1 
ATOM   8438  C  CD1   . TRP C 1 340 ? 86.466  106.821 140.269 1.00 61.26  ? 340 TRP C CD1   1 
ATOM   8439  C  CD2   . TRP C 1 340 ? 85.384  105.001 141.011 1.00 66.72  ? 340 TRP C CD2   1 
ATOM   8440  N  NE1   . TRP C 1 340 ? 85.139  106.966 139.963 1.00 63.01  ? 340 TRP C NE1   1 
ATOM   8441  C  CE2   . TRP C 1 340 ? 84.452  105.868 140.404 1.00 61.65  ? 340 TRP C CE2   1 
ATOM   8442  C  CE3   . TRP C 1 340 ? 84.929  103.793 141.549 1.00 64.17  ? 340 TRP C CE3   1 
ATOM   8443  C  CZ2   . TRP C 1 340 ? 83.097  105.561 140.326 1.00 59.49  ? 340 TRP C CZ2   1 
ATOM   8444  C  CZ3   . TRP C 1 340 ? 83.590  103.493 141.469 1.00 60.73  ? 340 TRP C CZ3   1 
ATOM   8445  C  CH2   . TRP C 1 340 ? 82.687  104.365 140.866 1.00 57.97  ? 340 TRP C CH2   1 
ATOM   8446  N  N     . ILE C 1 341 ? 87.583  103.371 144.017 1.00 58.13  ? 341 ILE C N     1 
ATOM   8447  C  CA    . ILE C 1 341 ? 86.692  102.546 144.831 1.00 58.17  ? 341 ILE C CA    1 
ATOM   8448  C  C     . ILE C 1 341 ? 86.588  103.108 146.243 1.00 63.17  ? 341 ILE C C     1 
ATOM   8449  O  O     . ILE C 1 341 ? 85.499  103.166 146.825 1.00 70.68  ? 341 ILE C O     1 
ATOM   8450  C  CB    . ILE C 1 341 ? 87.173  101.084 144.830 1.00 55.06  ? 341 ILE C CB    1 
ATOM   8451  C  CG1   . ILE C 1 341 ? 86.921  100.442 143.465 1.00 56.36  ? 341 ILE C CG1   1 
ATOM   8452  C  CG2   . ILE C 1 341 ? 86.479  100.291 145.924 1.00 55.16  ? 341 ILE C CG2   1 
ATOM   8453  C  CD1   . ILE C 1 341 ? 87.658  99.138  143.257 1.00 60.96  ? 341 ILE C CD1   1 
ATOM   8454  N  N     . GLY C 1 342 ? 87.718  103.534 146.813 1.00 51.25  ? 342 GLY C N     1 
ATOM   8455  C  CA    . GLY C 1 342 ? 87.684  104.149 148.127 1.00 45.33  ? 342 GLY C CA    1 
ATOM   8456  C  C     . GLY C 1 342 ? 86.909  105.451 148.154 1.00 55.11  ? 342 GLY C C     1 
ATOM   8457  O  O     . GLY C 1 342 ? 86.249  105.767 149.147 1.00 60.93  ? 342 GLY C O     1 
ATOM   8458  N  N     . GLY C 1 343 ? 86.983  106.227 147.072 1.00 54.67  ? 343 GLY C N     1 
ATOM   8459  C  CA    . GLY C 1 343 ? 86.216  107.461 147.004 1.00 54.31  ? 343 GLY C CA    1 
ATOM   8460  C  C     . GLY C 1 343 ? 84.719  107.216 146.950 1.00 58.44  ? 343 GLY C C     1 
ATOM   8461  O  O     . GLY C 1 343 ? 83.938  107.968 147.540 1.00 66.84  ? 343 GLY C O     1 
ATOM   8462  N  N     . SER C 1 344 ? 84.298  106.172 146.234 1.00 55.19  ? 344 SER C N     1 
ATOM   8463  C  CA    . SER C 1 344 ? 82.882  105.833 146.175 1.00 52.83  ? 344 SER C CA    1 
ATOM   8464  C  C     . SER C 1 344 ? 82.360  105.397 147.541 1.00 62.15  ? 344 SER C C     1 
ATOM   8465  O  O     . SER C 1 344 ? 81.233  105.740 147.918 1.00 65.94  ? 344 SER C O     1 
ATOM   8466  C  CB    . SER C 1 344 ? 82.645  104.738 145.138 1.00 52.24  ? 344 SER C CB    1 
ATOM   8467  O  OG    . SER C 1 344 ? 81.322  104.239 145.216 1.00 63.70  ? 344 SER C OG    1 
ATOM   8468  N  N     . ILE C 1 345 ? 83.160  104.633 148.285 1.00 65.01  ? 345 ILE C N     1 
ATOM   8469  C  CA    . ILE C 1 345 ? 82.748  104.187 149.613 1.00 60.93  ? 345 ILE C CA    1 
ATOM   8470  C  C     . ILE C 1 345 ? 82.607  105.371 150.561 1.00 61.33  ? 345 ILE C C     1 
ATOM   8471  O  O     . ILE C 1 345 ? 81.636  105.464 151.322 1.00 62.96  ? 345 ILE C O     1 
ATOM   8472  C  CB    . ILE C 1 345 ? 83.742  103.142 150.152 1.00 56.44  ? 345 ILE C CB    1 
ATOM   8473  C  CG1   . ILE C 1 345 ? 83.491  101.780 149.504 1.00 54.57  ? 345 ILE C CG1   1 
ATOM   8474  C  CG2   . ILE C 1 345 ? 83.650  103.037 151.666 1.00 62.22  ? 345 ILE C CG2   1 
ATOM   8475  C  CD1   . ILE C 1 345 ? 84.606  100.783 149.728 1.00 59.56  ? 345 ILE C CD1   1 
ATOM   8476  N  N     . LEU C 1 346 ? 83.569  106.296 150.528 1.00 55.21  ? 346 LEU C N     1 
ATOM   8477  C  CA    . LEU C 1 346 ? 83.552  107.429 151.449 1.00 51.82  ? 346 LEU C CA    1 
ATOM   8478  C  C     . LEU C 1 346 ? 82.358  108.340 151.195 1.00 56.48  ? 346 LEU C C     1 
ATOM   8479  O  O     . LEU C 1 346 ? 81.749  108.854 152.141 1.00 68.18  ? 346 LEU C O     1 
ATOM   8480  C  CB    . LEU C 1 346 ? 84.859  108.212 151.339 1.00 52.78  ? 346 LEU C CB    1 
ATOM   8481  C  CG    . LEU C 1 346 ? 84.928  109.550 152.081 1.00 51.81  ? 346 LEU C CG    1 
ATOM   8482  C  CD1   . LEU C 1 346 ? 84.761  109.343 153.578 1.00 61.60  ? 346 LEU C CD1   1 
ATOM   8483  C  CD2   . LEU C 1 346 ? 86.233  110.271 151.775 1.00 55.78  ? 346 LEU C CD2   1 
ATOM   8484  N  N     . ALA C 1 347 ? 82.002  108.552 149.926 1.00 56.31  ? 347 ALA C N     1 
ATOM   8485  C  CA    . ALA C 1 347 ? 80.930  109.468 149.560 1.00 57.49  ? 347 ALA C CA    1 
ATOM   8486  C  C     . ALA C 1 347 ? 79.537  108.872 149.741 1.00 64.24  ? 347 ALA C C     1 
ATOM   8487  O  O     . ALA C 1 347 ? 78.563  109.440 149.235 1.00 72.62  ? 347 ALA C O     1 
ATOM   8488  C  CB    . ALA C 1 347 ? 81.112  109.940 148.116 1.00 57.07  ? 347 ALA C CB    1 
ATOM   8489  N  N     . SER C 1 348 ? 79.417  107.744 150.444 1.00 63.15  ? 348 SER C N     1 
ATOM   8490  C  CA    . SER C 1 348 ? 78.127  107.114 150.677 1.00 63.15  ? 348 SER C CA    1 
ATOM   8491  C  C     . SER C 1 348 ? 77.780  106.945 152.149 1.00 69.65  ? 348 SER C C     1 
ATOM   8492  O  O     . SER C 1 348 ? 76.625  106.633 152.457 1.00 74.02  ? 348 SER C O     1 
ATOM   8493  C  CB    . SER C 1 348 ? 78.071  105.738 149.992 1.00 66.24  ? 348 SER C CB    1 
ATOM   8494  O  OG    . SER C 1 348 ? 78.123  105.869 148.582 1.00 72.18  ? 348 SER C OG    1 
ATOM   8495  N  N     . LEU C 1 349 ? 78.732  107.135 153.057 1.00 71.25  ? 349 LEU C N     1 
ATOM   8496  C  CA    . LEU C 1 349 ? 78.451  106.987 154.478 1.00 71.92  ? 349 LEU C CA    1 
ATOM   8497  C  C     . LEU C 1 349 ? 77.543  108.109 154.970 1.00 70.17  ? 349 LEU C C     1 
ATOM   8498  O  O     . LEU C 1 349 ? 77.605  109.246 154.497 1.00 72.66  ? 349 LEU C O     1 
ATOM   8499  C  CB    . LEU C 1 349 ? 79.751  106.975 155.282 1.00 64.52  ? 349 LEU C CB    1 
ATOM   8500  C  CG    . LEU C 1 349 ? 80.907  106.170 154.687 1.00 66.90  ? 349 LEU C CG    1 
ATOM   8501  C  CD1   . LEU C 1 349 ? 82.195  106.442 155.448 1.00 63.63  ? 349 LEU C CD1   1 
ATOM   8502  C  CD2   . LEU C 1 349 ? 80.583  104.686 154.690 1.00 70.35  ? 349 LEU C CD2   1 
ATOM   8503  N  N     . SER C 1 350 ? 76.683  107.769 155.935 1.00 77.07  ? 350 SER C N     1 
ATOM   8504  C  CA    . SER C 1 350 ? 75.770  108.762 156.492 1.00 82.62  ? 350 SER C CA    1 
ATOM   8505  C  C     . SER C 1 350 ? 76.504  109.791 157.341 1.00 78.61  ? 350 SER C C     1 
ATOM   8506  O  O     . SER C 1 350 ? 76.025  110.920 157.493 1.00 74.78  ? 350 SER C O     1 
ATOM   8507  C  CB    . SER C 1 350 ? 74.684  108.071 157.320 1.00 82.70  ? 350 SER C CB    1 
ATOM   8508  O  OG    . SER C 1 350 ? 73.469  108.798 157.270 1.00 84.88  ? 350 SER C OG    1 
ATOM   8509  N  N     . THR C 1 351 ? 77.659  109.425 157.901 1.00 77.55  ? 351 THR C N     1 
ATOM   8510  C  CA    . THR C 1 351 ? 78.423  110.347 158.730 1.00 79.95  ? 351 THR C CA    1 
ATOM   8511  C  C     . THR C 1 351 ? 79.240  111.338 157.913 1.00 80.16  ? 351 THR C C     1 
ATOM   8512  O  O     . THR C 1 351 ? 79.717  112.334 158.469 1.00 79.68  ? 351 THR C O     1 
ATOM   8513  C  CB    . THR C 1 351 ? 79.351  109.566 159.664 1.00 78.24  ? 351 THR C CB    1 
ATOM   8514  O  OG1   . THR C 1 351 ? 80.542  109.197 158.960 1.00 83.31  ? 351 THR C OG1   1 
ATOM   8515  C  CG2   . THR C 1 351 ? 78.660  108.309 160.175 1.00 76.30  ? 351 THR C CG2   1 
ATOM   8516  N  N     . PHE C 1 352 ? 79.416  111.092 156.612 1.00 76.27  ? 352 PHE C N     1 
ATOM   8517  C  CA    . PHE C 1 352 ? 80.183  111.998 155.766 1.00 75.62  ? 352 PHE C CA    1 
ATOM   8518  C  C     . PHE C 1 352 ? 79.348  113.156 155.234 1.00 78.19  ? 352 PHE C C     1 
ATOM   8519  O  O     . PHE C 1 352 ? 79.914  114.134 154.737 1.00 80.84  ? 352 PHE C O     1 
ATOM   8520  C  CB    . PHE C 1 352 ? 80.800  111.218 154.598 1.00 77.69  ? 352 PHE C CB    1 
ATOM   8521  C  CG    . PHE C 1 352 ? 81.605  112.068 153.656 1.00 75.58  ? 352 PHE C CG    1 
ATOM   8522  C  CD1   . PHE C 1 352 ? 82.818  112.607 154.047 1.00 75.79  ? 352 PHE C CD1   1 
ATOM   8523  C  CD2   . PHE C 1 352 ? 81.144  112.332 152.376 1.00 73.83  ? 352 PHE C CD2   1 
ATOM   8524  C  CE1   . PHE C 1 352 ? 83.558  113.387 153.181 1.00 75.42  ? 352 PHE C CE1   1 
ATOM   8525  C  CE2   . PHE C 1 352 ? 81.879  113.112 151.508 1.00 70.78  ? 352 PHE C CE2   1 
ATOM   8526  C  CZ    . PHE C 1 352 ? 83.087  113.641 151.910 1.00 68.54  ? 352 PHE C CZ    1 
ATOM   8527  N  N     . GLN C 1 353 ? 78.023  113.081 155.351 1.00 78.93  ? 353 GLN C N     1 
ATOM   8528  C  CA    . GLN C 1 353 ? 77.141  114.081 154.757 1.00 80.04  ? 353 GLN C CA    1 
ATOM   8529  C  C     . GLN C 1 353 ? 77.204  115.435 155.449 1.00 81.83  ? 353 GLN C C     1 
ATOM   8530  O  O     . GLN C 1 353 ? 76.458  116.341 155.060 1.00 82.78  ? 353 GLN C O     1 
ATOM   8531  C  CB    . GLN C 1 353 ? 75.698  113.571 154.764 1.00 81.74  ? 353 GLN C CB    1 
ATOM   8532  C  CG    . GLN C 1 353 ? 75.531  112.177 154.183 1.00 79.92  ? 353 GLN C CG    1 
ATOM   8533  C  CD    . GLN C 1 353 ? 76.232  112.014 152.849 1.00 86.21  ? 353 GLN C CD    1 
ATOM   8534  O  OE1   . GLN C 1 353 ? 75.816  112.587 151.844 1.00 91.00  ? 353 GLN C OE1   1 
ATOM   8535  N  NE2   . GLN C 1 353 ? 77.303  111.230 152.834 1.00 84.06  ? 353 GLN C NE2   1 
ATOM   8536  N  N     . GLN C 1 354 ? 78.062  115.606 156.456 1.00 86.85  ? 354 GLN C N     1 
ATOM   8537  C  CA    . GLN C 1 354 ? 78.186  116.873 157.164 1.00 84.66  ? 354 GLN C CA    1 
ATOM   8538  C  C     . GLN C 1 354 ? 79.461  117.637 156.835 1.00 85.81  ? 354 GLN C C     1 
ATOM   8539  O  O     . GLN C 1 354 ? 79.580  118.800 157.235 1.00 86.52  ? 354 GLN C O     1 
ATOM   8540  C  CB    . GLN C 1 354 ? 78.113  116.642 158.683 1.00 87.71  ? 354 GLN C CB    1 
ATOM   8541  C  CG    . GLN C 1 354 ? 77.450  117.767 159.479 1.00 91.16  ? 354 GLN C CG    1 
ATOM   8542  C  CD    . GLN C 1 354 ? 75.969  117.951 159.172 1.00 92.68  ? 354 GLN C CD    1 
ATOM   8543  O  OE1   . GLN C 1 354 ? 75.389  117.234 158.357 1.00 93.27  ? 354 GLN C OE1   1 
ATOM   8544  N  NE2   . GLN C 1 354 ? 75.351  118.925 159.835 1.00 88.05  ? 354 GLN C NE2   1 
ATOM   8545  N  N     . MET C 1 355 ? 80.408  117.028 156.123 1.00 89.16  ? 355 MET C N     1 
ATOM   8546  C  CA    . MET C 1 355 ? 81.685  117.666 155.829 1.00 86.69  ? 355 MET C CA    1 
ATOM   8547  C  C     . MET C 1 355 ? 81.768  118.201 154.403 1.00 87.62  ? 355 MET C C     1 
ATOM   8548  O  O     . MET C 1 355 ? 82.859  118.561 153.946 1.00 85.12  ? 355 MET C O     1 
ATOM   8549  C  CB    . MET C 1 355 ? 82.838  116.696 156.092 1.00 83.93  ? 355 MET C CB    1 
ATOM   8550  C  CG    . MET C 1 355 ? 83.049  116.366 157.561 1.00 90.64  ? 355 MET C CG    1 
ATOM   8551  S  SD    . MET C 1 355 ? 83.595  114.670 157.821 1.00 110.82 ? 355 MET C SD    1 
ATOM   8552  C  CE    . MET C 1 355 ? 84.693  114.457 156.422 1.00 91.25  ? 355 MET C CE    1 
ATOM   8553  N  N     . TRP C 1 356 ? 80.647  118.258 153.689 1.00 79.28  ? 356 TRP C N     1 
ATOM   8554  C  CA    . TRP C 1 356 ? 80.638  118.881 152.374 1.00 73.50  ? 356 TRP C CA    1 
ATOM   8555  C  C     . TRP C 1 356 ? 80.881  120.380 152.492 1.00 78.64  ? 356 TRP C C     1 
ATOM   8556  O  O     . TRP C 1 356 ? 80.424  121.028 153.437 1.00 81.75  ? 356 TRP C O     1 
ATOM   8557  C  CB    . TRP C 1 356 ? 79.310  118.627 151.663 1.00 71.70  ? 356 TRP C CB    1 
ATOM   8558  C  CG    . TRP C 1 356 ? 79.116  117.226 151.175 1.00 72.40  ? 356 TRP C CG    1 
ATOM   8559  C  CD1   . TRP C 1 356 ? 78.268  116.288 151.687 1.00 74.66  ? 356 TRP C CD1   1 
ATOM   8560  C  CD2   . TRP C 1 356 ? 79.765  116.610 150.057 1.00 72.10  ? 356 TRP C CD2   1 
ATOM   8561  N  NE1   . TRP C 1 356 ? 78.359  115.122 150.964 1.00 77.02  ? 356 TRP C NE1   1 
ATOM   8562  C  CE2   . TRP C 1 356 ? 79.271  115.294 149.958 1.00 76.12  ? 356 TRP C CE2   1 
ATOM   8563  C  CE3   . TRP C 1 356 ? 80.722  117.042 149.134 1.00 71.43  ? 356 TRP C CE3   1 
ATOM   8564  C  CZ2   . TRP C 1 356 ? 79.702  114.408 148.973 1.00 76.26  ? 356 TRP C CZ2   1 
ATOM   8565  C  CZ3   . TRP C 1 356 ? 81.148  116.159 148.157 1.00 70.92  ? 356 TRP C CZ3   1 
ATOM   8566  C  CH2   . TRP C 1 356 ? 80.637  114.858 148.084 1.00 70.02  ? 356 TRP C CH2   1 
ATOM   8567  N  N     . ILE C 1 357 ? 81.602  120.932 151.523 1.00 74.80  ? 357 ILE C N     1 
ATOM   8568  C  CA    . ILE C 1 357 ? 81.823  122.370 151.442 1.00 70.80  ? 357 ILE C CA    1 
ATOM   8569  C  C     . ILE C 1 357 ? 80.678  122.968 150.637 1.00 78.66  ? 357 ILE C C     1 
ATOM   8570  O  O     . ILE C 1 357 ? 80.616  122.810 149.413 1.00 88.51  ? 357 ILE C O     1 
ATOM   8571  C  CB    . ILE C 1 357 ? 83.181  122.694 150.799 1.00 70.90  ? 357 ILE C CB    1 
ATOM   8572  C  CG1   . ILE C 1 357 ? 84.324  122.275 151.725 1.00 72.96  ? 357 ILE C CG1   1 
ATOM   8573  C  CG2   . ILE C 1 357 ? 83.287  124.178 150.495 1.00 77.57  ? 357 ILE C CG2   1 
ATOM   8574  C  CD1   . ILE C 1 357 ? 85.651  122.115 151.017 1.00 71.80  ? 357 ILE C CD1   1 
ATOM   8575  N  N     . SER C 1 358 ? 79.768  123.650 151.322 1.00 74.35  ? 358 SER C N     1 
ATOM   8576  C  CA    . SER C 1 358 ? 78.559  124.159 150.696 1.00 73.56  ? 358 SER C CA    1 
ATOM   8577  C  C     . SER C 1 358 ? 78.842  125.441 149.920 1.00 80.00  ? 358 SER C C     1 
ATOM   8578  O  O     . SER C 1 358 ? 79.884  126.081 150.077 1.00 86.43  ? 358 SER C O     1 
ATOM   8579  C  CB    . SER C 1 358 ? 77.478  124.414 151.746 1.00 76.86  ? 358 SER C CB    1 
ATOM   8580  O  OG    . SER C 1 358 ? 77.251  123.258 152.532 1.00 86.64  ? 358 SER C OG    1 
ATOM   8581  N  N     . LYS C 1 359 ? 77.883  125.806 149.065 1.00 83.19  ? 359 LYS C N     1 
ATOM   8582  C  CA    . LYS C 1 359 ? 77.991  127.057 148.319 1.00 83.98  ? 359 LYS C CA    1 
ATOM   8583  C  C     . LYS C 1 359 ? 77.927  128.260 149.252 1.00 86.19  ? 359 LYS C C     1 
ATOM   8584  O  O     . LYS C 1 359 ? 78.599  129.272 149.020 1.00 85.19  ? 359 LYS C O     1 
ATOM   8585  C  CB    . LYS C 1 359 ? 76.884  127.132 147.267 1.00 86.74  ? 359 LYS C CB    1 
ATOM   8586  C  CG    . LYS C 1 359 ? 76.921  128.385 146.407 1.00 89.26  ? 359 LYS C CG    1 
ATOM   8587  C  CD    . LYS C 1 359 ? 78.045  128.322 145.389 1.00 91.75  ? 359 LYS C CD    1 
ATOM   8588  C  CE    . LYS C 1 359 ? 77.728  129.152 144.158 1.00 89.05  ? 359 LYS C CE    1 
ATOM   8589  N  NZ    . LYS C 1 359 ? 78.315  130.517 144.240 1.00 87.35  ? 359 LYS C NZ    1 
ATOM   8590  N  N     . GLN C 1 360 ? 77.118  128.167 150.311 1.00 96.33  ? 360 GLN C N     1 
ATOM   8591  C  CA    . GLN C 1 360 ? 76.982  129.280 151.245 1.00 95.70  ? 360 GLN C CA    1 
ATOM   8592  C  C     . GLN C 1 360 ? 78.303  129.586 151.944 1.00 96.66  ? 360 GLN C C     1 
ATOM   8593  O  O     . GLN C 1 360 ? 78.658  130.754 152.132 1.00 104.62 ? 360 GLN C O     1 
ATOM   8594  C  CB    . GLN C 1 360 ? 75.894  128.966 152.273 1.00 95.85  ? 360 GLN C CB    1 
ATOM   8595  C  CG    . GLN C 1 360 ? 74.480  128.997 151.712 1.00 98.68  ? 360 GLN C CG    1 
ATOM   8596  C  CD    . GLN C 1 360 ? 73.994  130.401 151.422 1.00 99.85  ? 360 GLN C CD    1 
ATOM   8597  O  OE1   . GLN C 1 360 ? 74.566  131.381 151.896 1.00 100.29 ? 360 GLN C OE1   1 
ATOM   8598  N  NE2   . GLN C 1 360 ? 72.927  130.505 150.638 1.00 97.40  ? 360 GLN C NE2   1 
ATOM   8599  N  N     . GLU C 1 361 ? 79.040  128.546 152.340 1.00 87.93  ? 361 GLU C N     1 
ATOM   8600  C  CA    . GLU C 1 361 ? 80.318  128.758 153.013 1.00 87.38  ? 361 GLU C CA    1 
ATOM   8601  C  C     . GLU C 1 361 ? 81.335  129.412 152.088 1.00 90.33  ? 361 GLU C C     1 
ATOM   8602  O  O     . GLU C 1 361 ? 82.104  130.281 152.516 1.00 94.27  ? 361 GLU C O     1 
ATOM   8603  C  CB    . GLU C 1 361 ? 80.859  127.430 153.548 1.00 90.53  ? 361 GLU C CB    1 
ATOM   8604  C  CG    . GLU C 1 361 ? 79.964  126.765 154.579 1.00 94.27  ? 361 GLU C CG    1 
ATOM   8605  C  CD    . GLU C 1 361 ? 80.468  125.395 154.987 1.00 98.91  ? 361 GLU C CD    1 
ATOM   8606  O  OE1   . GLU C 1 361 ? 81.676  125.268 155.282 1.00 101.16 ? 361 GLU C OE1   1 
ATOM   8607  O  OE2   . GLU C 1 361 ? 79.658  124.446 155.011 1.00 96.83  ? 361 GLU C OE2   1 
ATOM   8608  N  N     . TYR C 1 362 ? 81.360  129.005 150.817 1.00 87.21  ? 362 TYR C N     1 
ATOM   8609  C  CA    . TYR C 1 362 ? 82.320  129.572 149.875 1.00 85.28  ? 362 TYR C CA    1 
ATOM   8610  C  C     . TYR C 1 362 ? 82.061  131.055 149.639 1.00 87.15  ? 362 TYR C C     1 
ATOM   8611  O  O     . TYR C 1 362 ? 83.006  131.847 149.550 1.00 89.61  ? 362 TYR C O     1 
ATOM   8612  C  CB    . TYR C 1 362 ? 82.279  128.803 148.555 1.00 85.85  ? 362 TYR C CB    1 
ATOM   8613  C  CG    . TYR C 1 362 ? 83.042  129.466 147.429 1.00 85.93  ? 362 TYR C CG    1 
ATOM   8614  C  CD1   . TYR C 1 362 ? 84.422  129.356 147.341 1.00 83.04  ? 362 TYR C CD1   1 
ATOM   8615  C  CD2   . TYR C 1 362 ? 82.380  130.195 146.451 1.00 88.25  ? 362 TYR C CD2   1 
ATOM   8616  C  CE1   . TYR C 1 362 ? 85.124  129.961 146.315 1.00 85.03  ? 362 TYR C CE1   1 
ATOM   8617  C  CE2   . TYR C 1 362 ? 83.072  130.802 145.420 1.00 86.43  ? 362 TYR C CE2   1 
ATOM   8618  C  CZ    . TYR C 1 362 ? 84.443  130.681 145.357 1.00 87.77  ? 362 TYR C CZ    1 
ATOM   8619  O  OH    . TYR C 1 362 ? 85.135  131.284 144.332 1.00 88.73  ? 362 TYR C OH    1 
ATOM   8620  N  N     . ASP C 1 363 ? 80.789  131.446 149.528 1.00 94.29  ? 363 ASP C N     1 
ATOM   8621  C  CA    . ASP C 1 363 ? 80.466  132.851 149.298 1.00 95.75  ? 363 ASP C CA    1 
ATOM   8622  C  C     . ASP C 1 363 ? 80.896  133.722 150.471 1.00 97.14  ? 363 ASP C C     1 
ATOM   8623  O  O     . ASP C 1 363 ? 81.425  134.822 150.273 1.00 100.91 ? 363 ASP C O     1 
ATOM   8624  C  CB    . ASP C 1 363 ? 78.969  133.006 149.034 1.00 98.13  ? 363 ASP C CB    1 
ATOM   8625  C  CG    . ASP C 1 363 ? 78.575  132.582 147.634 1.00 102.46 ? 363 ASP C CG    1 
ATOM   8626  O  OD1   . ASP C 1 363 ? 79.450  132.581 146.743 1.00 100.67 ? 363 ASP C OD1   1 
ATOM   8627  O  OD2   . ASP C 1 363 ? 77.390  132.246 147.425 1.00 100.27 ? 363 ASP C OD2   1 
ATOM   8628  N  N     . GLU C 1 364 ? 80.680  133.247 151.699 1.00 98.44  ? 364 GLU C N     1 
ATOM   8629  C  CA    . GLU C 1 364 ? 81.003  134.051 152.874 1.00 97.56  ? 364 GLU C CA    1 
ATOM   8630  C  C     . GLU C 1 364 ? 82.505  134.107 153.128 1.00 99.90  ? 364 GLU C C     1 
ATOM   8631  O  O     . GLU C 1 364 ? 83.037  135.165 153.481 1.00 99.75  ? 364 GLU C O     1 
ATOM   8632  C  CB    . GLU C 1 364 ? 80.268  133.500 154.098 1.00 97.68  ? 364 GLU C CB    1 
ATOM   8633  C  CG    . GLU C 1 364 ? 81.076  133.515 155.388 1.00 102.91 ? 364 GLU C CG    1 
ATOM   8634  C  CD    . GLU C 1 364 ? 80.264  133.082 156.592 1.00 105.76 ? 364 GLU C CD    1 
ATOM   8635  O  OE1   . GLU C 1 364 ? 79.125  132.604 156.403 1.00 102.11 ? 364 GLU C OE1   1 
ATOM   8636  O  OE2   . GLU C 1 364 ? 80.763  133.221 157.730 1.00 104.23 ? 364 GLU C OE2   1 
ATOM   8637  N  N     . ALA C 1 365 ? 83.208  132.988 152.945 1.00 102.89 ? 365 ALA C N     1 
ATOM   8638  C  CA    . ALA C 1 365 ? 84.620  132.912 153.304 1.00 101.81 ? 365 ALA C CA    1 
ATOM   8639  C  C     . ALA C 1 365 ? 85.550  133.134 152.120 1.00 102.96 ? 365 ALA C C     1 
ATOM   8640  O  O     . ALA C 1 365 ? 86.558  133.835 152.253 1.00 105.37 ? 365 ALA C O     1 
ATOM   8641  C  CB    . ALA C 1 365 ? 84.924  131.559 153.951 1.00 99.25  ? 365 ALA C CB    1 
ATOM   8642  N  N     . GLY C 1 366 ? 85.239  132.557 150.962 1.00 98.15  ? 366 GLY C N     1 
ATOM   8643  C  CA    . GLY C 1 366 ? 86.091  132.680 149.804 1.00 95.34  ? 366 GLY C CA    1 
ATOM   8644  C  C     . GLY C 1 366 ? 86.840  131.400 149.495 1.00 98.92  ? 366 GLY C C     1 
ATOM   8645  O  O     . GLY C 1 366 ? 86.573  130.340 150.071 1.00 103.01 ? 366 GLY C O     1 
ATOM   8646  N  N     . PRO C 1 367 ? 87.801  131.475 148.570 1.00 99.97  ? 367 PRO C N     1 
ATOM   8647  C  CA    . PRO C 1 367 ? 88.543  130.263 148.182 1.00 98.06  ? 367 PRO C CA    1 
ATOM   8648  C  C     . PRO C 1 367 ? 89.463  129.732 149.269 1.00 94.97  ? 367 PRO C C     1 
ATOM   8649  O  O     . PRO C 1 367 ? 89.970  128.612 149.126 1.00 96.20  ? 367 PRO C O     1 
ATOM   8650  C  CB    . PRO C 1 367 ? 89.343  130.702 146.946 1.00 92.95  ? 367 PRO C CB    1 
ATOM   8651  C  CG    . PRO C 1 367 ? 89.168  132.174 146.814 1.00 95.13  ? 367 PRO C CG    1 
ATOM   8652  C  CD    . PRO C 1 367 ? 88.271  132.690 147.885 1.00 96.93  ? 367 PRO C CD    1 
ATOM   8653  N  N     . SER C 1 368 ? 89.699  130.487 150.339 1.00 93.19  ? 368 SER C N     1 
ATOM   8654  C  CA    . SER C 1 368 ? 90.581  130.046 151.412 1.00 93.05  ? 368 SER C CA    1 
ATOM   8655  C  C     . SER C 1 368 ? 89.904  129.086 152.382 1.00 93.53  ? 368 SER C C     1 
ATOM   8656  O  O     . SER C 1 368 ? 90.553  128.634 153.333 1.00 92.30  ? 368 SER C O     1 
ATOM   8657  C  CB    . SER C 1 368 ? 91.124  131.255 152.180 1.00 96.79  ? 368 SER C CB    1 
ATOM   8658  O  OG    . SER C 1 368 ? 90.233  131.646 153.210 1.00 100.38 ? 368 SER C OG    1 
ATOM   8659  N  N     . ILE C 1 369 ? 88.626  128.768 152.172 1.00 91.16  ? 369 ILE C N     1 
ATOM   8660  C  CA    . ILE C 1 369 ? 87.920  127.848 153.059 1.00 94.39  ? 369 ILE C CA    1 
ATOM   8661  C  C     . ILE C 1 369 ? 88.449  126.423 152.929 1.00 93.29  ? 369 ILE C C     1 
ATOM   8662  O  O     . ILE C 1 369 ? 88.198  125.587 153.807 1.00 92.05  ? 369 ILE C O     1 
ATOM   8663  C  CB    . ILE C 1 369 ? 86.407  127.909 152.770 1.00 90.95  ? 369 ILE C CB    1 
ATOM   8664  C  CG1   . ILE C 1 369 ? 85.609  127.193 153.863 1.00 88.72  ? 369 ILE C CG1   1 
ATOM   8665  C  CG2   . ILE C 1 369 ? 86.099  127.318 151.405 1.00 90.22  ? 369 ILE C CG2   1 
ATOM   8666  C  CD1   . ILE C 1 369 ? 85.524  127.960 155.161 1.00 91.20  ? 369 ILE C CD1   1 
ATOM   8667  N  N     . VAL C 1 370 ? 89.114  126.120 151.817 1.00 88.72  ? 370 VAL C N     1 
ATOM   8668  C  CA    . VAL C 1 370 ? 89.549  124.711 151.584 1.00 84.42  ? 370 VAL C CA    1 
ATOM   8669  C  C     . VAL C 1 370 ? 90.526  124.308 152.693 1.00 87.57  ? 370 VAL C C     1 
ATOM   8670  O  O     . VAL C 1 370 ? 90.264  123.296 153.366 1.00 97.15  ? 370 VAL C O     1 
ATOM   8671  C  CB    . VAL C 1 370 ? 90.179  124.513 150.196 1.00 81.31  ? 370 VAL C CB    1 
ATOM   8672  C  CG1   . VAL C 1 370 ? 90.061  123.070 149.723 1.00 83.70  ? 370 VAL C CG1   1 
ATOM   8673  C  CG2   . VAL C 1 370 ? 89.584  125.462 149.167 1.00 87.90  ? 370 VAL C CG2   1 
ATOM   8674  N  N     . HIS C 1 371 ? 91.607  125.066 152.864 1.00 91.51  ? 371 HIS C N     1 
ATOM   8675  C  CA    . HIS C 1 371 ? 92.661  124.699 153.849 1.00 93.63  ? 371 HIS C CA    1 
ATOM   8676  C  C     . HIS C 1 371 ? 92.053  124.557 155.244 1.00 96.77  ? 371 HIS C C     1 
ATOM   8677  O  O     . HIS C 1 371 ? 92.516  123.698 156.019 1.00 98.82  ? 371 HIS C O     1 
ATOM   8678  C  CB    . HIS C 1 371 ? 93.786  125.736 153.802 1.00 92.44  ? 371 HIS C CB    1 
ATOM   8679  C  CG    . HIS C 1 371 ? 94.302  125.978 152.425 1.00 93.82  ? 371 HIS C CG    1 
ATOM   8680  N  ND1   . HIS C 1 371 ? 94.535  127.238 151.920 1.00 94.60  ? 371 HIS C ND1   1 
ATOM   8681  C  CD2   . HIS C 1 371 ? 94.620  125.122 151.447 1.00 93.27  ? 371 HIS C CD2   1 
ATOM   8682  C  CE1   . HIS C 1 371 ? 94.984  127.131 150.678 1.00 93.55  ? 371 HIS C CE1   1 
ATOM   8683  N  NE2   . HIS C 1 371 ? 95.040  125.856 150.370 1.00 91.73  ? 371 HIS C NE2   1 
ATOM   8684  N  N     . ARG C 1 372 ? 91.028  125.359 155.541 1.00 104.10 ? 372 ARG C N     1 
ATOM   8685  C  CA    . ARG C 1 372 ? 90.379  125.308 156.878 1.00 102.04 ? 372 ARG C CA    1 
ATOM   8686  C  C     . ARG C 1 372 ? 89.391  124.129 156.916 1.00 101.52 ? 372 ARG C C     1 
ATOM   8687  O  O     . ARG C 1 372 ? 89.068  123.664 158.032 1.00 100.23 ? 372 ARG C O     1 
ATOM   8688  C  CB    . ARG C 1 372 ? 89.728  126.664 157.177 1.00 102.21 ? 372 ARG C CB    1 
ATOM   8689  C  CG    . ARG C 1 372 ? 88.208  126.692 157.246 1.00 103.29 ? 372 ARG C CG    1 
ATOM   8690  C  CD    . ARG C 1 372 ? 87.723  127.990 157.873 1.00 103.21 ? 372 ARG C CD    1 
ATOM   8691  N  NE    . ARG C 1 372 ? 88.589  129.125 157.537 1.00 103.98 ? 372 ARG C NE    1 
ATOM   8692  C  CZ    . ARG C 1 372 ? 88.465  129.881 156.453 1.00 103.54 ? 372 ARG C CZ    1 
ATOM   8693  N  NH1   . ARG C 1 372 ? 89.411  129.874 155.530 1.00 102.05 ? 372 ARG C NH1   1 
ATOM   8694  N  NH2   . ARG C 1 372 ? 87.399  130.645 156.297 1.00 100.57 ? 372 ARG C NH2   1 
ATOM   8695  N  N     . LYS C 1 373 ? 88.948  123.656 155.747 1.00 112.82 ? 373 LYS C N     1 
ATOM   8696  C  CA    . LYS C 1 373 ? 88.023  122.492 155.690 1.00 117.53 ? 373 LYS C CA    1 
ATOM   8697  C  C     . LYS C 1 373 ? 88.811  121.242 155.263 1.00 118.43 ? 373 LYS C C     1 
ATOM   8698  O  O     . LYS C 1 373 ? 89.198  120.454 156.154 1.00 116.33 ? 373 LYS C O     1 
ATOM   8699  C  CB    . LYS C 1 373 ? 86.862  122.764 154.727 1.00 113.24 ? 373 LYS C CB    1 
ATOM   8700  C  CG    . LYS C 1 373 ? 85.843  123.778 155.228 1.00 112.62 ? 373 LYS C CG    1 
ATOM   8701  C  CD    . LYS C 1 373 ? 84.419  123.241 155.301 1.00 112.10 ? 373 LYS C CD    1 
ATOM   8702  C  CE    . LYS C 1 373 ? 84.360  121.747 155.368 1.00 113.11 ? 373 LYS C CE    1 
ATOM   8703  N  NZ    . LYS C 1 373 ? 83.088  121.237 154.851 1.00 112.30 ? 373 LYS C NZ    1 
ATOM   8704  N  N     . CYS C 1 374 ? 89.044  121.079 153.957 1.00 107.36 ? 374 CYS C N     1 
ATOM   8705  C  CA    . CYS C 1 374 ? 89.818  119.914 153.454 1.00 102.68 ? 374 CYS C CA    1 
ATOM   8706  C  C     . CYS C 1 374 ? 91.218  119.930 154.085 1.00 100.71 ? 374 CYS C C     1 
ATOM   8707  O  O     . CYS C 1 374 ? 91.931  120.942 153.904 1.00 106.32 ? 374 CYS C O     1 
ATOM   8708  C  CB    . CYS C 1 374 ? 89.942  119.952 151.937 1.00 100.61 ? 374 CYS C CB    1 
ATOM   8709  S  SG    . CYS C 1 374 ? 88.360  119.764 151.075 1.00 101.58 ? 374 CYS C SG    1 
ATOM   8710  N  N     . PHE C 1 375 ? 91.592  118.853 154.783 1.00 95.04  ? 375 PHE C N     1 
ATOM   8711  C  CA    . PHE C 1 375 ? 92.920  118.778 155.452 1.00 95.82  ? 375 PHE C CA    1 
ATOM   8712  C  C     . PHE C 1 375 ? 93.262  120.145 156.055 1.00 92.42  ? 375 PHE C C     1 
ATOM   8713  O  O     . PHE C 1 375 ? 92.509  120.616 156.909 1.00 86.34  ? 375 PHE C O     1 
ATOM   8714  C  CB    . PHE C 1 375 ? 93.981  118.295 154.458 1.00 91.84  ? 375 PHE C CB    1 
ATOM   8715  C  CG    . PHE C 1 375 ? 94.529  116.907 154.760 1.00 98.40  ? 375 PHE C CG    1 
ATOM   8716  C  CD1   . PHE C 1 375 ? 93.677  115.815 154.878 1.00 98.66  ? 375 PHE C CD1   1 
ATOM   8717  C  CD2   . PHE C 1 375 ? 95.893  116.698 154.930 1.00 100.47 ? 375 PHE C CD2   1 
ATOM   8718  C  CE1   . PHE C 1 375 ? 94.177  114.552 155.155 1.00 95.48  ? 375 PHE C CE1   1 
ATOM   8719  C  CE2   . PHE C 1 375 ? 96.387  115.433 155.207 1.00 101.27 ? 375 PHE C CE2   1 
ATOM   8720  C  CZ    . PHE C 1 375 ? 95.529  114.364 155.319 1.00 98.70  ? 375 PHE C CZ    1 
ATOM   8721  O  OXT   . PHE C 1 375 ? 94.289  120.718 155.655 1.00 86.91  ? 375 PHE C OXT   1 
ATOM   8722  N  N     . THR D 1 5   ? 74.556  132.361 88.604  1.00 118.56 ? 5   THR D N     1 
ATOM   8723  C  CA    . THR D 1 5   ? 75.972  132.280 88.943  1.00 117.21 ? 5   THR D CA    1 
ATOM   8724  C  C     . THR D 1 5   ? 76.746  131.518 87.871  1.00 114.67 ? 5   THR D C     1 
ATOM   8725  O  O     . THR D 1 5   ? 77.638  132.077 87.223  1.00 113.44 ? 5   THR D O     1 
ATOM   8726  C  CB    . THR D 1 5   ? 76.153  131.645 90.328  1.00 115.62 ? 5   THR D CB    1 
ATOM   8727  O  OG1   . THR D 1 5   ? 77.521  131.258 90.512  1.00 117.21 ? 5   THR D OG1   1 
ATOM   8728  C  CG2   . THR D 1 5   ? 75.229  130.440 90.522  1.00 112.16 ? 5   THR D CG2   1 
ATOM   8729  N  N     . THR D 1 6   ? 76.397  130.250 87.658  1.00 92.06  ? 6   THR D N     1 
ATOM   8730  C  CA    . THR D 1 6   ? 76.886  129.436 86.542  1.00 87.65  ? 6   THR D CA    1 
ATOM   8731  C  C     . THR D 1 6   ? 78.403  129.552 86.371  1.00 87.06  ? 6   THR D C     1 
ATOM   8732  O  O     . THR D 1 6   ? 78.910  130.072 85.377  1.00 88.97  ? 6   THR D O     1 
ATOM   8733  C  CB    . THR D 1 6   ? 76.162  129.800 85.250  1.00 92.38  ? 6   THR D CB    1 
ATOM   8734  O  OG1   . THR D 1 6   ? 76.757  130.971 84.680  1.00 92.92  ? 6   THR D OG1   1 
ATOM   8735  C  CG2   . THR D 1 6   ? 74.690  130.070 85.516  1.00 91.76  ? 6   THR D CG2   1 
ATOM   8736  N  N     . ALA D 1 7   ? 79.123  129.062 87.376  1.00 70.49  ? 7   ALA D N     1 
ATOM   8737  C  CA    . ALA D 1 7   ? 80.577  129.103 87.341  1.00 65.58  ? 7   ALA D CA    1 
ATOM   8738  C  C     . ALA D 1 7   ? 81.112  128.248 86.194  1.00 69.62  ? 7   ALA D C     1 
ATOM   8739  O  O     . ALA D 1 7   ? 80.476  127.292 85.744  1.00 78.39  ? 7   ALA D O     1 
ATOM   8740  C  CB    . ALA D 1 7   ? 81.160  128.628 88.670  1.00 64.07  ? 7   ALA D CB    1 
ATOM   8741  N  N     . LEU D 1 8   ? 82.300  128.612 85.718  1.00 70.11  ? 8   LEU D N     1 
ATOM   8742  C  CA    . LEU D 1 8   ? 82.951  127.916 84.619  1.00 61.11  ? 8   LEU D CA    1 
ATOM   8743  C  C     . LEU D 1 8   ? 84.153  127.138 85.140  1.00 63.09  ? 8   LEU D C     1 
ATOM   8744  O  O     . LEU D 1 8   ? 84.828  127.561 86.082  1.00 75.88  ? 8   LEU D O     1 
ATOM   8745  C  CB    . LEU D 1 8   ? 83.402  128.896 83.529  1.00 60.90  ? 8   LEU D CB    1 
ATOM   8746  C  CG    . LEU D 1 8   ? 82.535  128.970 82.270  1.00 62.92  ? 8   LEU D CG    1 
ATOM   8747  C  CD1   . LEU D 1 8   ? 81.134  129.442 82.614  1.00 65.71  ? 8   LEU D CD1   1 
ATOM   8748  C  CD2   . LEU D 1 8   ? 83.174  129.883 81.233  1.00 64.87  ? 8   LEU D CD2   1 
ATOM   8749  N  N     . VAL D 1 9   ? 84.408  125.989 84.519  1.00 52.14  ? 9   VAL D N     1 
ATOM   8750  C  CA    . VAL D 1 9   ? 85.528  125.124 84.870  1.00 58.50  ? 9   VAL D CA    1 
ATOM   8751  C  C     . VAL D 1 9   ? 86.372  124.900 83.624  1.00 65.58  ? 9   VAL D C     1 
ATOM   8752  O  O     . VAL D 1 9   ? 85.839  124.546 82.567  1.00 74.43  ? 9   VAL D O     1 
ATOM   8753  C  CB    . VAL D 1 9   ? 85.051  123.782 85.456  1.00 56.06  ? 9   VAL D CB    1 
ATOM   8754  C  CG1   . VAL D 1 9   ? 86.241  122.903 85.803  1.00 54.23  ? 9   VAL D CG1   1 
ATOM   8755  C  CG2   . VAL D 1 9   ? 84.179  124.017 86.680  1.00 57.41  ? 9   VAL D CG2   1 
ATOM   8756  N  N     . CYS D 1 10  ? 87.678  125.108 83.749  1.00 72.04  ? 10  CYS D N     1 
ATOM   8757  C  CA    . CYS D 1 10  ? 88.612  124.909 82.650  1.00 67.22  ? 10  CYS D CA    1 
ATOM   8758  C  C     . CYS D 1 10  ? 89.824  124.136 83.147  1.00 69.24  ? 10  CYS D C     1 
ATOM   8759  O  O     . CYS D 1 10  ? 90.396  124.463 84.191  1.00 84.47  ? 10  CYS D O     1 
ATOM   8760  C  CB    . CYS D 1 10  ? 89.052  126.246 82.042  1.00 68.22  ? 10  CYS D CB    1 
ATOM   8761  S  SG    . CYS D 1 10  ? 90.144  126.097 80.611  1.00 86.74  ? 10  CYS D SG    1 
ATOM   8762  N  N     . ASP D 1 11  ? 90.214  123.114 82.390  1.00 58.79  ? 11  ASP D N     1 
ATOM   8763  C  CA    . ASP D 1 11  ? 91.370  122.276 82.710  1.00 61.87  ? 11  ASP D CA    1 
ATOM   8764  C  C     . ASP D 1 11  ? 92.359  122.392 81.554  1.00 71.10  ? 11  ASP D C     1 
ATOM   8765  O  O     . ASP D 1 11  ? 92.200  121.730 80.525  1.00 75.57  ? 11  ASP D O     1 
ATOM   8766  C  CB    . ASP D 1 11  ? 90.949  120.830 82.947  1.00 72.18  ? 11  ASP D CB    1 
ATOM   8767  C  CG    . ASP D 1 11  ? 92.017  120.020 83.657  1.00 78.96  ? 11  ASP D CG    1 
ATOM   8768  O  OD1   . ASP D 1 11  ? 92.810  120.617 84.415  1.00 76.87  ? 11  ASP D OD1   1 
ATOM   8769  O  OD2   . ASP D 1 11  ? 92.064  118.789 83.458  1.00 77.63  ? 11  ASP D OD2   1 
ATOM   8770  N  N     . ASN D 1 12  ? 93.372  123.243 81.728  1.00 77.09  ? 12  ASN D N     1 
ATOM   8771  C  CA    . ASN D 1 12  ? 94.330  123.489 80.653  1.00 75.63  ? 12  ASN D CA    1 
ATOM   8772  C  C     . ASN D 1 12  ? 95.109  122.225 80.307  1.00 77.09  ? 12  ASN D C     1 
ATOM   8773  O  O     . ASN D 1 12  ? 95.199  121.841 79.137  1.00 78.72  ? 12  ASN D O     1 
ATOM   8774  C  CB    . ASN D 1 12  ? 95.281  124.618 81.051  1.00 78.00  ? 12  ASN D CB    1 
ATOM   8775  C  CG    . ASN D 1 12  ? 94.563  125.777 81.709  1.00 84.62  ? 12  ASN D CG    1 
ATOM   8776  O  OD1   . ASN D 1 12  ? 94.371  125.795 82.924  1.00 83.90  ? 12  ASN D OD1   1 
ATOM   8777  N  ND2   . ASN D 1 12  ? 94.158  126.751 80.904  1.00 81.13  ? 12  ASN D ND2   1 
ATOM   8778  N  N     . GLY D 1 13  ? 95.672  121.564 81.315  1.00 76.38  ? 13  GLY D N     1 
ATOM   8779  C  CA    . GLY D 1 13  ? 96.453  120.368 81.069  1.00 73.70  ? 13  GLY D CA    1 
ATOM   8780  C  C     . GLY D 1 13  ? 97.662  120.660 80.199  1.00 76.94  ? 13  GLY D C     1 
ATOM   8781  O  O     . GLY D 1 13  ? 98.255  121.740 80.243  1.00 87.99  ? 13  GLY D O     1 
ATOM   8782  N  N     . SER D 1 14  ? 98.033  119.668 79.388  1.00 78.34  ? 14  SER D N     1 
ATOM   8783  C  CA    . SER D 1 14  ? 99.124  119.831 78.427  1.00 79.32  ? 14  SER D CA    1 
ATOM   8784  C  C     . SER D 1 14  ? 98.852  118.879 77.265  1.00 80.85  ? 14  SER D C     1 
ATOM   8785  O  O     . SER D 1 14  ? 99.146  117.685 77.357  1.00 89.77  ? 14  SER D O     1 
ATOM   8786  C  CB    . SER D 1 14  ? 100.474 119.554 79.075  1.00 73.30  ? 14  SER D CB    1 
ATOM   8787  O  OG    . SER D 1 14  ? 101.525 119.667 78.132  1.00 79.51  ? 14  SER D OG    1 
ATOM   8788  N  N     . GLY D 1 15  ? 98.302  119.414 76.179  1.00 76.98  ? 15  GLY D N     1 
ATOM   8789  C  CA    . GLY D 1 15  ? 97.953  118.624 75.017  1.00 74.90  ? 15  GLY D CA    1 
ATOM   8790  C  C     . GLY D 1 15  ? 96.478  118.316 74.877  1.00 78.47  ? 15  GLY D C     1 
ATOM   8791  O  O     . GLY D 1 15  ? 96.070  117.789 73.834  1.00 88.15  ? 15  GLY D O     1 
ATOM   8792  N  N     . LEU D 1 16  ? 95.667  118.626 75.885  1.00 68.05  ? 16  LEU D N     1 
ATOM   8793  C  CA    . LEU D 1 16  ? 94.226  118.416 75.812  1.00 66.01  ? 16  LEU D CA    1 
ATOM   8794  C  C     . LEU D 1 16  ? 93.543  119.427 76.718  1.00 70.17  ? 16  LEU D C     1 
ATOM   8795  O  O     . LEU D 1 16  ? 93.975  119.633 77.856  1.00 77.16  ? 16  LEU D O     1 
ATOM   8796  C  CB    . LEU D 1 16  ? 93.850  116.989 76.220  1.00 68.01  ? 16  LEU D CB    1 
ATOM   8797  C  CG    . LEU D 1 16  ? 93.518  116.022 75.085  1.00 68.92  ? 16  LEU D CG    1 
ATOM   8798  C  CD1   . LEU D 1 16  ? 93.309  114.619 75.625  1.00 72.22  ? 16  LEU D CD1   1 
ATOM   8799  C  CD2   . LEU D 1 16  ? 92.289  116.490 74.325  1.00 66.73  ? 16  LEU D CD2   1 
ATOM   8800  N  N     . VAL D 1 17  ? 92.479  120.048 76.215  1.00 59.69  ? 17  VAL D N     1 
ATOM   8801  C  CA    . VAL D 1 17  ? 91.754  121.091 76.932  1.00 57.23  ? 17  VAL D CA    1 
ATOM   8802  C  C     . VAL D 1 17  ? 90.344  120.595 77.215  1.00 63.13  ? 17  VAL D C     1 
ATOM   8803  O  O     . VAL D 1 17  ? 89.623  120.198 76.294  1.00 65.97  ? 17  VAL D O     1 
ATOM   8804  C  CB    . VAL D 1 17  ? 91.725  122.406 76.133  1.00 55.60  ? 17  VAL D CB    1 
ATOM   8805  C  CG1   . VAL D 1 17  ? 90.609  123.310 76.637  1.00 60.76  ? 17  VAL D CG1   1 
ATOM   8806  C  CG2   . VAL D 1 17  ? 93.073  123.109 76.211  1.00 64.68  ? 17  VAL D CG2   1 
ATOM   8807  N  N     . LYS D 1 18  ? 89.956  120.618 78.487  1.00 65.77  ? 18  LYS D N     1 
ATOM   8808  C  CA    . LYS D 1 18  ? 88.616  120.238 78.914  1.00 62.74  ? 18  LYS D CA    1 
ATOM   8809  C  C     . LYS D 1 18  ? 87.916  121.460 79.492  1.00 65.60  ? 18  LYS D C     1 
ATOM   8810  O  O     . LYS D 1 18  ? 88.433  122.098 80.414  1.00 74.81  ? 18  LYS D O     1 
ATOM   8811  C  CB    . LYS D 1 18  ? 88.664  119.111 79.948  1.00 60.59  ? 18  LYS D CB    1 
ATOM   8812  C  CG    . LYS D 1 18  ? 89.072  117.761 79.378  1.00 66.37  ? 18  LYS D CG    1 
ATOM   8813  C  CD    . LYS D 1 18  ? 90.496  117.406 79.769  1.00 62.23  ? 18  LYS D CD    1 
ATOM   8814  C  CE    . LYS D 1 18  ? 90.748  115.914 79.633  1.00 65.45  ? 18  LYS D CE    1 
ATOM   8815  N  NZ    . LYS D 1 18  ? 92.203  115.594 79.619  1.00 68.25  ? 18  LYS D NZ    1 
ATOM   8816  N  N     . ALA D 1 19  ? 86.742  121.779 78.950  1.00 61.15  ? 19  ALA D N     1 
ATOM   8817  C  CA    . ALA D 1 19  ? 85.986  122.945 79.373  1.00 56.05  ? 19  ALA D CA    1 
ATOM   8818  C  C     . ALA D 1 19  ? 84.517  122.577 79.503  1.00 61.27  ? 19  ALA D C     1 
ATOM   8819  O  O     . ALA D 1 19  ? 84.031  121.634 78.871  1.00 75.23  ? 19  ALA D O     1 
ATOM   8820  C  CB    . ALA D 1 19  ? 86.158  124.117 78.396  1.00 63.33  ? 19  ALA D CB    1 
ATOM   8821  N  N     . GLY D 1 20  ? 83.812  123.335 80.334  1.00 53.06  ? 20  GLY D N     1 
ATOM   8822  C  CA    . GLY D 1 20  ? 82.399  123.094 80.547  1.00 48.75  ? 20  GLY D CA    1 
ATOM   8823  C  C     . GLY D 1 20  ? 81.870  123.978 81.657  1.00 55.29  ? 20  GLY D C     1 
ATOM   8824  O  O     . GLY D 1 20  ? 82.566  124.864 82.157  1.00 66.70  ? 20  GLY D O     1 
ATOM   8825  N  N     . PHE D 1 21  ? 80.624  123.714 82.031  1.00 59.37  ? 21  PHE D N     1 
ATOM   8826  C  CA    . PHE D 1 21  ? 79.947  124.451 83.088  1.00 60.54  ? 21  PHE D CA    1 
ATOM   8827  C  C     . PHE D 1 21  ? 80.008  123.676 84.399  1.00 65.12  ? 21  PHE D C     1 
ATOM   8828  O  O     . PHE D 1 21  ? 80.241  122.466 84.429  1.00 71.92  ? 21  PHE D O     1 
ATOM   8829  C  CB    . PHE D 1 21  ? 78.495  124.737 82.697  1.00 58.03  ? 21  PHE D CB    1 
ATOM   8830  C  CG    . PHE D 1 21  ? 78.350  125.741 81.589  1.00 63.37  ? 21  PHE D CG    1 
ATOM   8831  C  CD1   . PHE D 1 21  ? 78.431  127.098 81.855  1.00 64.47  ? 21  PHE D CD1   1 
ATOM   8832  C  CD2   . PHE D 1 21  ? 78.137  125.331 80.284  1.00 64.33  ? 21  PHE D CD2   1 
ATOM   8833  C  CE1   . PHE D 1 21  ? 78.300  128.026 80.841  1.00 66.04  ? 21  PHE D CE1   1 
ATOM   8834  C  CE2   . PHE D 1 21  ? 78.004  126.254 79.266  1.00 65.00  ? 21  PHE D CE2   1 
ATOM   8835  C  CZ    . PHE D 1 21  ? 78.086  127.604 79.544  1.00 67.07  ? 21  PHE D CZ    1 
ATOM   8836  N  N     . ALA D 1 22  ? 79.796  124.397 85.497  1.00 63.73  ? 22  ALA D N     1 
ATOM   8837  C  CA    . ALA D 1 22  ? 79.833  123.806 86.827  1.00 60.96  ? 22  ALA D CA    1 
ATOM   8838  C  C     . ALA D 1 22  ? 78.469  123.227 87.174  1.00 69.95  ? 22  ALA D C     1 
ATOM   8839  O  O     . ALA D 1 22  ? 77.439  123.878 86.970  1.00 76.32  ? 22  ALA D O     1 
ATOM   8840  C  CB    . ALA D 1 22  ? 80.250  124.844 87.869  1.00 58.64  ? 22  ALA D CB    1 
ATOM   8841  N  N     . GLY D 1 23  ? 78.467  122.004 87.696  1.00 77.26  ? 23  GLY D N     1 
ATOM   8842  C  CA    . GLY D 1 23  ? 77.242  121.316 88.038  1.00 73.69  ? 23  GLY D CA    1 
ATOM   8843  C  C     . GLY D 1 23  ? 76.776  120.283 87.038  1.00 72.33  ? 23  GLY D C     1 
ATOM   8844  O  O     . GLY D 1 23  ? 75.711  119.690 87.242  1.00 76.43  ? 23  GLY D O     1 
ATOM   8845  N  N     . ASP D 1 24  ? 77.532  120.048 85.970  1.00 73.93  ? 24  ASP D N     1 
ATOM   8846  C  CA    . ASP D 1 24  ? 77.186  119.057 84.966  1.00 76.37  ? 24  ASP D CA    1 
ATOM   8847  C  C     . ASP D 1 24  ? 77.922  117.750 85.249  1.00 81.09  ? 24  ASP D C     1 
ATOM   8848  O  O     . ASP D 1 24  ? 78.607  117.595 86.265  1.00 80.39  ? 24  ASP D O     1 
ATOM   8849  C  CB    . ASP D 1 24  ? 77.510  119.580 83.564  1.00 74.84  ? 24  ASP D CB    1 
ATOM   8850  C  CG    . ASP D 1 24  ? 76.747  120.844 83.224  1.00 83.05  ? 24  ASP D CG    1 
ATOM   8851  O  OD1   . ASP D 1 24  ? 75.987  121.331 84.087  1.00 83.47  ? 24  ASP D OD1   1 
ATOM   8852  O  OD2   . ASP D 1 24  ? 76.904  121.347 82.092  1.00 78.49  ? 24  ASP D OD2   1 
ATOM   8853  N  N     . ASP D 1 25  ? 77.776  116.793 84.335  1.00 87.60  ? 25  ASP D N     1 
ATOM   8854  C  CA    . ASP D 1 25  ? 78.369  115.470 84.485  1.00 83.42  ? 25  ASP D CA    1 
ATOM   8855  C  C     . ASP D 1 25  ? 79.650  115.293 83.679  1.00 86.36  ? 25  ASP D C     1 
ATOM   8856  O  O     . ASP D 1 25  ? 80.579  114.625 84.145  1.00 88.00  ? 25  ASP D O     1 
ATOM   8857  C  CB    . ASP D 1 25  ? 77.362  114.391 84.075  1.00 90.46  ? 25  ASP D CB    1 
ATOM   8858  C  CG    . ASP D 1 25  ? 76.184  114.305 85.028  1.00 94.96  ? 25  ASP D CG    1 
ATOM   8859  O  OD1   . ASP D 1 25  ? 76.348  114.662 86.213  1.00 92.79  ? 25  ASP D OD1   1 
ATOM   8860  O  OD2   . ASP D 1 25  ? 75.093  113.881 84.588  1.00 92.35  ? 25  ASP D OD2   1 
ATOM   8861  N  N     . ALA D 1 26  ? 79.726  115.872 82.484  1.00 84.13  ? 26  ALA D N     1 
ATOM   8862  C  CA    . ALA D 1 26  ? 80.883  115.713 81.619  1.00 80.43  ? 26  ALA D CA    1 
ATOM   8863  C  C     . ALA D 1 26  ? 81.239  117.044 80.972  1.00 79.81  ? 26  ALA D C     1 
ATOM   8864  O  O     . ALA D 1 26  ? 80.373  117.906 80.798  1.00 77.00  ? 26  ALA D O     1 
ATOM   8865  C  CB    . ALA D 1 26  ? 80.615  114.664 80.530  1.00 78.01  ? 26  ALA D CB    1 
ATOM   8866  N  N     . PRO D 1 27  ? 82.509  117.238 80.613  1.00 71.64  ? 27  PRO D N     1 
ATOM   8867  C  CA    . PRO D 1 27  ? 82.894  118.474 79.922  1.00 64.68  ? 27  PRO D CA    1 
ATOM   8868  C  C     . PRO D 1 27  ? 82.197  118.497 78.570  1.00 65.60  ? 27  PRO D C     1 
ATOM   8869  O  O     . PRO D 1 27  ? 81.996  117.463 77.932  1.00 73.42  ? 27  PRO D O     1 
ATOM   8870  C  CB    . PRO D 1 27  ? 84.412  118.330 79.749  1.00 60.20  ? 27  PRO D CB    1 
ATOM   8871  C  CG    . PRO D 1 27  ? 84.691  116.872 79.929  1.00 67.15  ? 27  PRO D CG    1 
ATOM   8872  C  CD    . PRO D 1 27  ? 83.672  116.383 80.905  1.00 68.66  ? 27  PRO D CD    1 
ATOM   8873  N  N     . ARG D 1 28  ? 81.826  119.703 78.136  1.00 67.78  ? 28  ARG D N     1 
ATOM   8874  C  CA    . ARG D 1 28  ? 81.125  119.866 76.868  1.00 70.71  ? 28  ARG D CA    1 
ATOM   8875  C  C     . ARG D 1 28  ? 82.043  120.187 75.683  1.00 69.62  ? 28  ARG D C     1 
ATOM   8876  O  O     . ARG D 1 28  ? 81.606  120.170 74.529  1.00 67.12  ? 28  ARG D O     1 
ATOM   8877  C  CB    . ARG D 1 28  ? 80.126  121.024 76.956  1.00 69.98  ? 28  ARG D CB    1 
ATOM   8878  C  CG    . ARG D 1 28  ? 78.982  120.790 77.925  1.00 70.49  ? 28  ARG D CG    1 
ATOM   8879  C  CD    . ARG D 1 28  ? 78.088  122.014 78.034  1.00 68.32  ? 28  ARG D CD    1 
ATOM   8880  N  NE    . ARG D 1 28  ? 77.424  122.319 76.772  1.00 79.03  ? 28  ARG D NE    1 
ATOM   8881  C  CZ    . ARG D 1 28  ? 76.681  123.396 76.559  1.00 79.22  ? 28  ARG D CZ    1 
ATOM   8882  N  NH1   . ARG D 1 28  ? 76.485  124.299 77.507  1.00 76.03  ? 28  ARG D NH1   1 
ATOM   8883  N  NH2   . ARG D 1 28  ? 76.120  123.573 75.365  1.00 72.90  ? 28  ARG D NH2   1 
ATOM   8884  N  N     . ALA D 1 29  ? 83.318  120.462 75.957  1.00 62.69  ? 29  ALA D N     1 
ATOM   8885  C  CA    . ALA D 1 29  ? 84.273  120.836 74.921  1.00 62.40  ? 29  ALA D CA    1 
ATOM   8886  C  C     . ALA D 1 29  ? 85.610  120.183 75.236  1.00 66.80  ? 29  ALA D C     1 
ATOM   8887  O  O     . ALA D 1 29  ? 86.236  120.504 76.249  1.00 72.50  ? 29  ALA D O     1 
ATOM   8888  C  CB    . ALA D 1 29  ? 84.453  122.341 74.708  1.00 67.43  ? 29  ALA D CB    1 
ATOM   8889  N  N     . VAL D 1 30  ? 86.042  119.270 74.366  1.00 68.41  ? 30  VAL D N     1 
ATOM   8890  C  CA    . VAL D 1 30  ? 87.355  118.643 74.456  1.00 64.16  ? 30  VAL D CA    1 
ATOM   8891  C  C     . VAL D 1 30  ? 88.034  118.776 73.100  1.00 70.22  ? 30  VAL D C     1 
ATOM   8892  O  O     . VAL D 1 30  ? 87.470  118.368 72.078  1.00 77.21  ? 30  VAL D O     1 
ATOM   8893  C  CB    . VAL D 1 30  ? 87.264  117.163 74.869  1.00 65.67  ? 30  VAL D CB    1 
ATOM   8894  C  CG1   . VAL D 1 30  ? 88.639  116.516 74.832  1.00 64.30  ? 30  VAL D CG1   1 
ATOM   8895  C  CG2   . VAL D 1 30  ? 86.648  117.026 76.255  1.00 64.12  ? 30  VAL D CG2   1 
ATOM   8896  N  N     . PHE D 1 31  ? 89.241  119.341 73.091  1.00 63.18  ? 31  PHE D N     1 
ATOM   8897  C  CA    . PHE D 1 31  ? 89.981  119.538 71.851  1.00 66.64  ? 31  PHE D CA    1 
ATOM   8898  C  C     . PHE D 1 31  ? 91.455  119.694 72.186  1.00 69.32  ? 31  PHE D C     1 
ATOM   8899  O  O     . PHE D 1 31  ? 91.789  120.175 73.276  1.00 75.80  ? 31  PHE D O     1 
ATOM   8900  C  CB    . PHE D 1 31  ? 89.468  120.766 71.083  1.00 65.21  ? 31  PHE D CB    1 
ATOM   8901  C  CG    . PHE D 1 31  ? 89.633  122.066 71.825  1.00 65.49  ? 31  PHE D CG    1 
ATOM   8902  C  CD1   . PHE D 1 31  ? 88.691  122.477 72.751  1.00 69.40  ? 31  PHE D CD1   1 
ATOM   8903  C  CD2   . PHE D 1 31  ? 90.727  122.883 71.581  1.00 62.08  ? 31  PHE D CD2   1 
ATOM   8904  C  CE1   . PHE D 1 31  ? 88.839  123.670 73.429  1.00 66.50  ? 31  PHE D CE1   1 
ATOM   8905  C  CE2   . PHE D 1 31  ? 90.880  124.079 72.258  1.00 66.05  ? 31  PHE D CE2   1 
ATOM   8906  C  CZ    . PHE D 1 31  ? 89.935  124.473 73.182  1.00 68.29  ? 31  PHE D CZ    1 
ATOM   8907  N  N     . PRO D 1 32  ? 92.353  119.299 71.289  1.00 69.40  ? 32  PRO D N     1 
ATOM   8908  C  CA    . PRO D 1 32  ? 93.786  119.446 71.564  1.00 64.83  ? 32  PRO D CA    1 
ATOM   8909  C  C     . PRO D 1 32  ? 94.207  120.906 71.617  1.00 62.97  ? 32  PRO D C     1 
ATOM   8910  O  O     . PRO D 1 32  ? 93.596  121.778 70.998  1.00 75.00  ? 32  PRO D O     1 
ATOM   8911  C  CB    . PRO D 1 32  ? 94.456  118.722 70.388  1.00 64.46  ? 32  PRO D CB    1 
ATOM   8912  C  CG    . PRO D 1 32  ? 93.390  117.854 69.799  1.00 66.55  ? 32  PRO D CG    1 
ATOM   8913  C  CD    . PRO D 1 32  ? 92.104  118.578 70.029  1.00 67.28  ? 32  PRO D CD    1 
ATOM   8914  N  N     . SER D 1 33  ? 95.273  121.162 72.375  1.00 50.53  ? 33  SER D N     1 
ATOM   8915  C  CA    . SER D 1 33  ? 95.839  122.504 72.501  1.00 61.15  ? 33  SER D CA    1 
ATOM   8916  C  C     . SER D 1 33  ? 97.024  122.610 71.547  1.00 68.66  ? 33  SER D C     1 
ATOM   8917  O  O     . SER D 1 33  ? 98.181  122.406 71.915  1.00 68.07  ? 33  SER D O     1 
ATOM   8918  C  CB    . SER D 1 33  ? 96.244  122.783 73.945  1.00 62.89  ? 33  SER D CB    1 
ATOM   8919  O  OG    . SER D 1 33  ? 97.476  122.157 74.254  1.00 64.56  ? 33  SER D OG    1 
ATOM   8920  N  N     . ILE D 1 34  ? 96.720  122.934 70.293  1.00 71.78  ? 34  ILE D N     1 
ATOM   8921  C  CA    . ILE D 1 34  ? 97.710  122.985 69.226  1.00 65.17  ? 34  ILE D CA    1 
ATOM   8922  C  C     . ILE D 1 34  ? 97.431  124.206 68.362  1.00 67.87  ? 34  ILE D C     1 
ATOM   8923  O  O     . ILE D 1 34  ? 96.274  124.486 68.029  1.00 75.70  ? 34  ILE D O     1 
ATOM   8924  C  CB    . ILE D 1 34  ? 97.690  121.694 68.382  1.00 62.48  ? 34  ILE D CB    1 
ATOM   8925  C  CG1   . ILE D 1 34  ? 98.509  120.594 69.061  1.00 69.46  ? 34  ILE D CG1   1 
ATOM   8926  C  CG2   . ILE D 1 34  ? 98.203  121.948 66.975  1.00 74.86  ? 34  ILE D CG2   1 
ATOM   8927  C  CD1   . ILE D 1 34  ? 98.426  119.255 68.362  1.00 71.08  ? 34  ILE D CD1   1 
ATOM   8928  N  N     . VAL D 1 35  ? 98.486  124.939 68.005  1.00 64.13  ? 35  VAL D N     1 
ATOM   8929  C  CA    . VAL D 1 35  ? 98.401  126.091 67.115  1.00 63.93  ? 35  VAL D CA    1 
ATOM   8930  C  C     . VAL D 1 35  ? 99.311  125.834 65.923  1.00 67.54  ? 35  VAL D C     1 
ATOM   8931  O  O     . VAL D 1 35  ? 100.486 125.498 66.094  1.00 77.80  ? 35  VAL D O     1 
ATOM   8932  C  CB    . VAL D 1 35  ? 98.791  127.397 67.831  1.00 59.96  ? 35  VAL D CB    1 
ATOM   8933  C  CG1   . VAL D 1 35  ? 98.590  128.588 66.908  1.00 62.66  ? 35  VAL D CG1   1 
ATOM   8934  C  CG2   . VAL D 1 35  ? 97.984  127.564 69.110  1.00 67.16  ? 35  VAL D CG2   1 
ATOM   8935  N  N     . GLY D 1 36  ? 98.770  125.997 64.718  1.00 69.20  ? 36  GLY D N     1 
ATOM   8936  C  CA    . GLY D 1 36  ? 99.484  125.665 63.502  1.00 62.68  ? 36  GLY D CA    1 
ATOM   8937  C  C     . GLY D 1 36  ? 99.688  126.869 62.603  1.00 72.74  ? 36  GLY D C     1 
ATOM   8938  O  O     . GLY D 1 36  ? 98.886  127.804 62.596  1.00 83.94  ? 36  GLY D O     1 
ATOM   8939  N  N     . ARG D 1 37  ? 100.781 126.839 61.841  1.00 73.46  ? 37  ARG D N     1 
ATOM   8940  C  CA    . ARG D 1 37  ? 101.119 127.892 60.898  1.00 75.89  ? 37  ARG D CA    1 
ATOM   8941  C  C     . ARG D 1 37  ? 101.383 127.297 59.522  1.00 79.54  ? 37  ARG D C     1 
ATOM   8942  O  O     . ARG D 1 37  ? 102.018 126.240 59.415  1.00 82.34  ? 37  ARG D O     1 
ATOM   8943  C  CB    . ARG D 1 37  ? 102.356 128.675 61.365  1.00 76.48  ? 37  ARG D CB    1 
ATOM   8944  C  CG    . ARG D 1 37  ? 102.213 129.312 62.735  1.00 75.05  ? 37  ARG D CG    1 
ATOM   8945  C  CD    . ARG D 1 37  ? 101.192 130.437 62.725  1.00 80.39  ? 37  ARG D CD    1 
ATOM   8946  N  NE    . ARG D 1 37  ? 101.548 131.523 63.633  1.00 81.87  ? 37  ARG D NE    1 
ATOM   8947  C  CZ    . ARG D 1 37  ? 101.552 131.433 64.957  1.00 82.33  ? 37  ARG D CZ    1 
ATOM   8948  N  NH1   . ARG D 1 37  ? 101.200 130.318 65.577  1.00 80.26  ? 37  ARG D NH1   1 
ATOM   8949  N  NH2   . ARG D 1 37  ? 101.906 132.494 65.676  1.00 79.58  ? 37  ARG D NH2   1 
ATOM   8950  N  N     . PRO D 1 38  ? 100.920 127.949 58.455  1.00 82.13  ? 38  PRO D N     1 
ATOM   8951  C  CA    . PRO D 1 38  ? 101.171 127.430 57.104  1.00 78.43  ? 38  PRO D CA    1 
ATOM   8952  C  C     . PRO D 1 38  ? 102.660 127.369 56.798  1.00 79.24  ? 38  PRO D C     1 
ATOM   8953  O  O     . PRO D 1 38  ? 103.450 128.183 57.278  1.00 85.06  ? 38  PRO D O     1 
ATOM   8954  C  CB    . PRO D 1 38  ? 100.452 128.434 56.191  1.00 77.45  ? 38  PRO D CB    1 
ATOM   8955  C  CG    . PRO D 1 38  ? 100.107 129.606 57.055  1.00 79.59  ? 38  PRO D CG    1 
ATOM   8956  C  CD    . PRO D 1 38  ? 100.012 129.108 58.455  1.00 79.30  ? 38  PRO D CD    1 
ATOM   8957  N  N     . ARG D 1 39  ? 103.040 126.382 55.986  1.00 79.40  ? 39  ARG D N     1 
ATOM   8958  C  CA    . ARG D 1 39  ? 104.441 126.111 55.687  1.00 79.97  ? 39  ARG D CA    1 
ATOM   8959  C  C     . ARG D 1 39  ? 104.817 126.352 54.231  1.00 84.70  ? 39  ARG D C     1 
ATOM   8960  O  O     . ARG D 1 39  ? 105.960 126.732 53.957  1.00 83.47  ? 39  ARG D O     1 
ATOM   8961  C  CB    . ARG D 1 39  ? 104.782 124.660 56.053  1.00 77.38  ? 39  ARG D CB    1 
ATOM   8962  C  CG    . ARG D 1 39  ? 106.253 124.304 55.925  1.00 80.21  ? 39  ARG D CG    1 
ATOM   8963  C  CD    . ARG D 1 39  ? 106.661 123.271 56.956  1.00 85.84  ? 39  ARG D CD    1 
ATOM   8964  N  NE    . ARG D 1 39  ? 105.963 122.006 56.765  1.00 83.24  ? 39  ARG D NE    1 
ATOM   8965  C  CZ    . ARG D 1 39  ? 106.408 121.011 56.010  1.00 84.31  ? 39  ARG D CZ    1 
ATOM   8966  N  NH1   . ARG D 1 39  ? 107.554 121.102 55.352  1.00 82.18  ? 39  ARG D NH1   1 
ATOM   8967  N  NH2   . ARG D 1 39  ? 105.687 119.898 55.911  1.00 86.03  ? 39  ARG D NH2   1 
ATOM   8968  N  N     . HIS D 1 40  ? 103.894 126.152 53.296  1.00 91.35  ? 40  HIS D N     1 
ATOM   8969  C  CA    . HIS D 1 40  ? 104.212 126.129 51.876  1.00 88.07  ? 40  HIS D CA    1 
ATOM   8970  C  C     . HIS D 1 40  ? 103.892 127.475 51.222  1.00 92.78  ? 40  HIS D C     1 
ATOM   8971  O  O     . HIS D 1 40  ? 103.568 128.460 51.896  1.00 91.11  ? 40  HIS D O     1 
ATOM   8972  C  CB    . HIS D 1 40  ? 103.475 124.971 51.204  1.00 86.25  ? 40  HIS D CB    1 
ATOM   8973  C  CG    . HIS D 1 40  ? 104.057 123.626 51.517  1.00 87.68  ? 40  HIS D CG    1 
ATOM   8974  N  ND1   . HIS D 1 40  ? 103.287 122.550 51.897  1.00 93.28  ? 40  HIS D ND1   1 
ATOM   8975  C  CD2   . HIS D 1 40  ? 105.339 123.187 51.511  1.00 85.77  ? 40  HIS D CD2   1 
ATOM   8976  C  CE1   . HIS D 1 40  ? 104.066 121.504 52.110  1.00 91.92  ? 40  HIS D CE1   1 
ATOM   8977  N  NE2   . HIS D 1 40  ? 105.317 121.866 51.883  1.00 89.58  ? 40  HIS D NE2   1 
ATOM   8978  N  N     . GLN D 1 41  ? 103.994 127.508 49.889  1.00 106.82 ? 41  GLN D N     1 
ATOM   8979  C  CA    . GLN D 1 41  ? 103.968 128.775 49.159  1.00 107.14 ? 41  GLN D CA    1 
ATOM   8980  C  C     . GLN D 1 41  ? 102.612 129.463 49.274  1.00 108.16 ? 41  GLN D C     1 
ATOM   8981  O  O     . GLN D 1 41  ? 102.525 130.604 49.743  1.00 108.84 ? 41  GLN D O     1 
ATOM   8982  C  CB    . GLN D 1 41  ? 104.334 128.532 47.693  1.00 106.10 ? 41  GLN D CB    1 
ATOM   8983  C  CG    . GLN D 1 41  ? 104.693 129.789 46.917  1.00 108.23 ? 41  GLN D CG    1 
ATOM   8984  C  CD    . GLN D 1 41  ? 105.034 129.498 45.466  1.00 109.44 ? 41  GLN D CD    1 
ATOM   8985  O  OE1   . GLN D 1 41  ? 105.555 128.430 45.142  1.00 108.81 ? 41  GLN D OE1   1 
ATOM   8986  N  NE2   . GLN D 1 41  ? 104.748 130.451 44.587  1.00 107.95 ? 41  GLN D NE2   1 
ATOM   8987  N  N     . GLY D 1 42  ? 101.555 128.763 48.850  1.00 100.00 ? 42  GLY D N     1 
ATOM   8988  C  CA    . GLY D 1 42  ? 100.179 129.295 48.941  1.00 101.39 ? 42  GLY D CA    1 
ATOM   8989  C  C     . GLY D 1 42  ? 99.738  129.938 47.638  1.00 101.41 ? 42  GLY D C     1 
ATOM   8990  O  O     . GLY D 1 42  ? 99.418  131.142 47.658  1.00 98.01  ? 42  GLY D O     1 
ATOM   8991  N  N     . VAL D 1 43  ? 99.655  129.148 46.563  1.00 114.21 ? 43  VAL D N     1 
ATOM   8992  C  CA    . VAL D 1 43  ? 99.156  129.651 45.246  1.00 111.06 ? 43  VAL D CA    1 
ATOM   8993  C  C     . VAL D 1 43  ? 97.633  129.796 45.142  1.00 111.89 ? 43  VAL D C     1 
ATOM   8994  O  O     . VAL D 1 43  ? 96.952  129.419 46.119  1.00 113.63 ? 43  VAL D O     1 
ATOM   8995  C  CB    . VAL D 1 43  ? 99.645  128.760 44.089  1.00 105.32 ? 43  VAL D CB    1 
ATOM   8996  C  CG1   . VAL D 1 43  ? 101.160 128.796 43.956  1.00 107.77 ? 43  VAL D CG1   1 
ATOM   8997  C  CG2   . VAL D 1 43  ? 99.155  127.329 44.237  1.00 106.24 ? 43  VAL D CG2   1 
ATOM   8998  N  N     . MET D 1 44  ? 97.132  130.340 44.023  1.00 106.80 ? 44  MET D N     1 
ATOM   8999  C  CA    . MET D 1 44  ? 95.670  130.582 43.816  1.00 107.95 ? 44  MET D CA    1 
ATOM   9000  C  C     . MET D 1 44  ? 95.094  131.787 44.543  1.00 107.94 ? 44  MET D C     1 
ATOM   9001  O  O     . MET D 1 44  ? 95.802  132.314 45.425  1.00 107.32 ? 44  MET D O     1 
ATOM   9002  C  CB    . MET D 1 44  ? 94.867  129.308 44.107  1.00 106.21 ? 44  MET D CB    1 
ATOM   9003  C  CG    . MET D 1 44  ? 95.174  128.167 43.159  1.00 106.32 ? 44  MET D CG    1 
ATOM   9004  S  SD    . MET D 1 44  ? 94.270  126.659 43.593  1.00 103.27 ? 44  MET D SD    1 
ATOM   9005  C  CE    . MET D 1 44  ? 92.608  127.121 43.108  1.00 103.92 ? 44  MET D CE    1 
ATOM   9006  N  N     . VAL D 1 45  ? 93.878  132.223 44.192  1.00 120.90 ? 45  VAL D N     1 
ATOM   9007  C  CA    . VAL D 1 45  ? 93.251  133.418 44.837  1.00 120.56 ? 45  VAL D CA    1 
ATOM   9008  C  C     . VAL D 1 45  ? 91.760  133.232 45.129  1.00 119.38 ? 45  VAL D C     1 
ATOM   9009  O  O     . VAL D 1 45  ? 91.174  132.269 44.596  1.00 118.24 ? 45  VAL D O     1 
ATOM   9010  C  CB    . VAL D 1 45  ? 93.483  134.567 43.833  1.00 119.44 ? 45  VAL D CB    1 
ATOM   9011  C  CG1   . VAL D 1 45  ? 92.799  135.853 44.271  1.00 118.75 ? 45  VAL D CG1   1 
ATOM   9012  C  CG2   . VAL D 1 45  ? 94.960  134.816 43.570  1.00 118.15 ? 45  VAL D CG2   1 
ATOM   9013  N  N     . GLY D 1 46  ? 91.178  134.093 45.972  1.00 130.19 ? 46  GLY D N     1 
ATOM   9014  C  CA    . GLY D 1 46  ? 89.729  134.026 46.256  1.00 131.32 ? 46  GLY D CA    1 
ATOM   9015  C  C     . GLY D 1 46  ? 89.400  132.986 47.310  1.00 133.95 ? 46  GLY D C     1 
ATOM   9016  O  O     . GLY D 1 46  ? 88.210  132.855 47.658  1.00 133.58 ? 46  GLY D O     1 
ATOM   9017  N  N     . MET D 1 47  ? 90.417  132.270 47.799  1.00 134.07 ? 47  MET D N     1 
ATOM   9018  C  CA    . MET D 1 47  ? 90.223  131.244 48.850  1.00 131.79 ? 47  MET D CA    1 
ATOM   9019  C  C     . MET D 1 47  ? 89.839  131.905 50.183  1.00 131.94 ? 47  MET D C     1 
ATOM   9020  O  O     . MET D 1 47  ? 88.938  131.373 50.851  1.00 130.55 ? 47  MET D O     1 
ATOM   9021  C  CB    . MET D 1 47  ? 91.495  130.406 49.002  1.00 131.27 ? 47  MET D CB    1 
ATOM   9022  C  CG    . MET D 1 47  ? 91.646  129.312 47.969  1.00 129.74 ? 47  MET D CG    1 
ATOM   9023  S  SD    . MET D 1 47  ? 90.821  127.776 48.458  1.00 138.01 ? 47  MET D SD    1 
ATOM   9024  C  CE    . MET D 1 47  ? 91.074  127.798 50.232  1.00 131.56 ? 47  MET D CE    1 
ATOM   9025  N  N     . GLY D 1 48  ? 90.432  133.053 50.530  1.00 125.32 ? 48  GLY D N     1 
ATOM   9026  C  CA    . GLY D 1 48  ? 90.181  133.687 51.851  1.00 125.45 ? 48  GLY D CA    1 
ATOM   9027  C  C     . GLY D 1 48  ? 90.583  132.814 53.029  1.00 126.61 ? 48  GLY D C     1 
ATOM   9028  O  O     . GLY D 1 48  ? 89.750  132.654 53.937  1.00 125.28 ? 48  GLY D O     1 
ATOM   9029  N  N     . GLN D 1 49  ? 91.811  132.277 53.033  1.00 118.42 ? 49  GLN D N     1 
ATOM   9030  C  CA    . GLN D 1 49  ? 92.281  131.312 54.067  1.00 115.79 ? 49  GLN D CA    1 
ATOM   9031  C  C     . GLN D 1 49  ? 93.045  132.030 55.196  1.00 117.59 ? 49  GLN D C     1 
ATOM   9032  O  O     . GLN D 1 49  ? 93.840  132.933 54.884  1.00 114.47 ? 49  GLN D O     1 
ATOM   9033  C  CB    . GLN D 1 49  ? 93.197  130.338 53.328  1.00 113.87 ? 49  GLN D CB    1 
ATOM   9034  C  CG    . GLN D 1 49  ? 94.320  131.038 52.576  1.00 114.62 ? 49  GLN D CG    1 
ATOM   9035  C  CD    . GLN D 1 49  ? 94.607  130.383 51.249  1.00 114.48 ? 49  GLN D CD    1 
ATOM   9036  O  OE1   . GLN D 1 49  ? 94.041  129.350 50.915  1.00 115.50 ? 49  GLN D OE1   1 
ATOM   9037  N  NE2   . GLN D 1 49  ? 95.493  130.992 50.479  1.00 112.07 ? 49  GLN D NE2   1 
ATOM   9038  N  N     . LYS D 1 50  ? 92.844  131.594 56.455  1.00 107.85 ? 50  LYS D N     1 
ATOM   9039  C  CA    . LYS D 1 50  ? 93.410  132.207 57.645  1.00 102.54 ? 50  LYS D CA    1 
ATOM   9040  C  C     . LYS D 1 50  ? 94.916  131.959 57.711  1.00 102.04 ? 50  LYS D C     1 
ATOM   9041  O  O     . LYS D 1 50  ? 95.471  131.111 57.009  1.00 104.06 ? 50  LYS D O     1 
ATOM   9042  C  CB    . LYS D 1 50  ? 92.722  131.669 58.898  1.00 99.65  ? 50  LYS D CB    1 
ATOM   9043  C  CG    . LYS D 1 50  ? 91.212  131.855 58.903  1.00 100.91 ? 50  LYS D CG    1 
ATOM   9044  C  CD    . LYS D 1 50  ? 90.533  131.020 59.982  1.00 104.07 ? 50  LYS D CD    1 
ATOM   9045  C  CE    . LYS D 1 50  ? 91.419  130.835 61.205  1.00 103.42 ? 50  LYS D CE    1 
ATOM   9046  N  NZ    . LYS D 1 50  ? 91.565  132.094 61.989  1.00 102.14 ? 50  LYS D NZ    1 
ATOM   9047  N  N     . ASP D 1 51  ? 95.581  132.724 58.578  1.00 97.45  ? 51  ASP D N     1 
ATOM   9048  C  CA    . ASP D 1 51  ? 97.022  132.620 58.761  1.00 95.22  ? 51  ASP D CA    1 
ATOM   9049  C  C     . ASP D 1 51  ? 97.422  131.727 59.927  1.00 96.22  ? 51  ASP D C     1 
ATOM   9050  O  O     . ASP D 1 51  ? 98.621  131.515 60.138  1.00 96.27  ? 51  ASP D O     1 
ATOM   9051  C  CB    . ASP D 1 51  ? 97.631  134.013 58.960  1.00 93.27  ? 51  ASP D CB    1 
ATOM   9052  C  CG    . ASP D 1 51  ? 97.119  134.698 60.211  1.00 100.36 ? 51  ASP D CG    1 
ATOM   9053  O  OD1   . ASP D 1 51  ? 95.903  134.616 60.481  1.00 102.05 ? 51  ASP D OD1   1 
ATOM   9054  O  OD2   . ASP D 1 51  ? 97.933  135.319 60.926  1.00 100.13 ? 51  ASP D OD2   1 
ATOM   9055  N  N     . SER D 1 52  ? 96.461  131.199 60.685  1.00 87.48  ? 52  SER D N     1 
ATOM   9056  C  CA    . SER D 1 52  ? 96.771  130.343 61.823  1.00 82.99  ? 52  SER D CA    1 
ATOM   9057  C  C     . SER D 1 52  ? 95.520  129.575 62.216  1.00 86.05  ? 52  SER D C     1 
ATOM   9058  O  O     . SER D 1 52  ? 94.427  130.148 62.253  1.00 91.13  ? 52  SER D O     1 
ATOM   9059  C  CB    . SER D 1 52  ? 97.290  131.163 63.007  1.00 82.34  ? 52  SER D CB    1 
ATOM   9060  O  OG    . SER D 1 52  ? 96.222  131.618 63.818  1.00 89.68  ? 52  SER D OG    1 
ATOM   9061  N  N     . TYR D 1 53  ? 95.682  128.288 62.507  1.00 77.89  ? 53  TYR D N     1 
ATOM   9062  C  CA    . TYR D 1 53  ? 94.586  127.425 62.919  1.00 77.86  ? 53  TYR D CA    1 
ATOM   9063  C  C     . TYR D 1 53  ? 94.875  126.862 64.303  1.00 80.72  ? 53  TYR D C     1 
ATOM   9064  O  O     . TYR D 1 53  ? 95.984  126.397 64.575  1.00 87.82  ? 53  TYR D O     1 
ATOM   9065  C  CB    . TYR D 1 53  ? 94.371  126.283 61.918  1.00 78.25  ? 53  TYR D CB    1 
ATOM   9066  C  CG    . TYR D 1 53  ? 94.295  126.735 60.477  1.00 78.58  ? 53  TYR D CG    1 
ATOM   9067  C  CD1   . TYR D 1 53  ? 95.443  126.872 59.707  1.00 79.43  ? 53  TYR D CD1   1 
ATOM   9068  C  CD2   . TYR D 1 53  ? 93.075  127.030 59.886  1.00 80.28  ? 53  TYR D CD2   1 
ATOM   9069  C  CE1   . TYR D 1 53  ? 95.375  127.287 58.390  1.00 79.66  ? 53  TYR D CE1   1 
ATOM   9070  C  CE2   . TYR D 1 53  ? 92.997  127.444 58.572  1.00 83.23  ? 53  TYR D CE2   1 
ATOM   9071  C  CZ    . TYR D 1 53  ? 94.151  127.572 57.829  1.00 82.72  ? 53  TYR D CZ    1 
ATOM   9072  O  OH    . TYR D 1 53  ? 94.077  127.984 56.518  1.00 82.63  ? 53  TYR D OH    1 
ATOM   9073  N  N     . VAL D 1 54  ? 93.868  126.906 65.173  1.00 74.86  ? 54  VAL D N     1 
ATOM   9074  C  CA    . VAL D 1 54  ? 94.005  126.480 66.561  1.00 71.47  ? 54  VAL D CA    1 
ATOM   9075  C  C     . VAL D 1 54  ? 92.900  125.486 66.886  1.00 70.43  ? 54  VAL D C     1 
ATOM   9076  O  O     . VAL D 1 54  ? 91.732  125.703 66.541  1.00 78.83  ? 54  VAL D O     1 
ATOM   9077  C  CB    . VAL D 1 54  ? 93.963  127.685 67.527  1.00 70.42  ? 54  VAL D CB    1 
ATOM   9078  C  CG1   . VAL D 1 54  ? 92.812  128.617 67.176  1.00 72.71  ? 54  VAL D CG1   1 
ATOM   9079  C  CG2   . VAL D 1 54  ? 93.864  127.220 68.972  1.00 74.12  ? 54  VAL D CG2   1 
ATOM   9080  N  N     . GLY D 1 55  ? 93.271  124.386 67.539  1.00 64.06  ? 55  GLY D N     1 
ATOM   9081  C  CA    . GLY D 1 55  ? 92.301  123.412 68.003  1.00 69.72  ? 55  GLY D CA    1 
ATOM   9082  C  C     . GLY D 1 55  ? 92.124  122.223 67.083  1.00 68.68  ? 55  GLY D C     1 
ATOM   9083  O  O     . GLY D 1 55  ? 93.097  121.713 66.520  1.00 71.82  ? 55  GLY D O     1 
ATOM   9084  N  N     . ASP D 1 56  ? 90.878  121.768 66.930  1.00 79.41  ? 56  ASP D N     1 
ATOM   9085  C  CA    . ASP D 1 56  ? 90.597  120.634 66.056  1.00 80.81  ? 56  ASP D CA    1 
ATOM   9086  C  C     . ASP D 1 56  ? 90.748  120.988 64.585  1.00 82.19  ? 56  ASP D C     1 
ATOM   9087  O  O     . ASP D 1 56  ? 90.856  120.080 63.752  1.00 81.69  ? 56  ASP D O     1 
ATOM   9088  C  CB    . ASP D 1 56  ? 89.188  120.101 66.322  1.00 82.63  ? 56  ASP D CB    1 
ATOM   9089  C  CG    . ASP D 1 56  ? 89.189  118.845 67.170  1.00 90.94  ? 56  ASP D CG    1 
ATOM   9090  O  OD1   . ASP D 1 56  ? 90.087  117.998 66.981  1.00 88.20  ? 56  ASP D OD1   1 
ATOM   9091  O  OD2   . ASP D 1 56  ? 88.288  118.699 68.024  1.00 91.14  ? 56  ASP D OD2   1 
ATOM   9092  N  N     . GLU D 1 57  ? 90.748  122.279 64.246  1.00 86.22  ? 57  GLU D N     1 
ATOM   9093  C  CA    . GLU D 1 57  ? 90.938  122.682 62.858  1.00 82.43  ? 57  GLU D CA    1 
ATOM   9094  C  C     . GLU D 1 57  ? 92.343  122.351 62.373  1.00 82.93  ? 57  GLU D C     1 
ATOM   9095  O  O     . GLU D 1 57  ? 92.530  121.959 61.215  1.00 83.87  ? 57  GLU D O     1 
ATOM   9096  C  CB    . GLU D 1 57  ? 90.657  124.176 62.707  1.00 83.69  ? 57  GLU D CB    1 
ATOM   9097  C  CG    . GLU D 1 57  ? 90.094  124.573 61.355  1.00 88.30  ? 57  GLU D CG    1 
ATOM   9098  C  CD    . GLU D 1 57  ? 89.729  126.045 61.285  1.00 95.39  ? 57  GLU D CD    1 
ATOM   9099  O  OE1   . GLU D 1 57  ? 89.442  126.534 60.173  1.00 93.76  ? 57  GLU D OE1   1 
ATOM   9100  O  OE2   . GLU D 1 57  ? 89.735  126.710 62.343  1.00 92.71  ? 57  GLU D OE2   1 
ATOM   9101  N  N     . ALA D 1 58  ? 93.345  122.504 63.244  1.00 77.15  ? 58  ALA D N     1 
ATOM   9102  C  CA    . ALA D 1 58  ? 94.721  122.216 62.853  1.00 77.59  ? 58  ALA D CA    1 
ATOM   9103  C  C     . ALA D 1 58  ? 94.942  120.729 62.611  1.00 75.26  ? 58  ALA D C     1 
ATOM   9104  O  O     . ALA D 1 58  ? 95.779  120.357 61.783  1.00 79.88  ? 58  ALA D O     1 
ATOM   9105  C  CB    . ALA D 1 58  ? 95.688  122.728 63.921  1.00 70.84  ? 58  ALA D CB    1 
ATOM   9106  N  N     . GLN D 1 59  ? 94.207  119.869 63.319  1.00 68.21  ? 59  GLN D N     1 
ATOM   9107  C  CA    . GLN D 1 59  ? 94.369  118.431 63.127  1.00 69.28  ? 59  GLN D CA    1 
ATOM   9108  C  C     . GLN D 1 59  ? 93.901  117.997 61.744  1.00 77.81  ? 59  GLN D C     1 
ATOM   9109  O  O     . GLN D 1 59  ? 94.486  117.091 61.140  1.00 78.70  ? 59  GLN D O     1 
ATOM   9110  C  CB    . GLN D 1 59  ? 93.610  117.667 64.214  1.00 74.86  ? 59  GLN D CB    1 
ATOM   9111  C  CG    . GLN D 1 59  ? 94.351  117.573 65.538  1.00 80.68  ? 59  GLN D CG    1 
ATOM   9112  C  CD    . GLN D 1 59  ? 95.315  116.405 65.585  1.00 82.32  ? 59  GLN D CD    1 
ATOM   9113  O  OE1   . GLN D 1 59  ? 96.530  116.588 65.550  1.00 79.62  ? 59  GLN D OE1   1 
ATOM   9114  N  NE2   . GLN D 1 59  ? 94.774  115.195 65.667  1.00 81.97  ? 59  GLN D NE2   1 
ATOM   9115  N  N     . SER D 1 60  ? 92.846  118.629 61.227  1.00 85.26  ? 60  SER D N     1 
ATOM   9116  C  CA    . SER D 1 60  ? 92.331  118.257 59.912  1.00 79.80  ? 60  SER D CA    1 
ATOM   9117  C  C     . SER D 1 60  ? 93.296  118.650 58.802  1.00 82.34  ? 60  SER D C     1 
ATOM   9118  O  O     . SER D 1 60  ? 93.461  117.911 57.824  1.00 85.95  ? 60  SER D O     1 
ATOM   9119  C  CB    . SER D 1 60  ? 90.964  118.903 59.686  1.00 77.71  ? 60  SER D CB    1 
ATOM   9120  O  OG    . SER D 1 60  ? 89.918  118.047 60.113  1.00 81.97  ? 60  SER D OG    1 
ATOM   9121  N  N     . LYS D 1 61  ? 93.943  119.809 58.932  1.00 78.62  ? 61  LYS D N     1 
ATOM   9122  C  CA    . LYS D 1 61  ? 94.821  120.348 57.899  1.00 70.97  ? 61  LYS D CA    1 
ATOM   9123  C  C     . LYS D 1 61  ? 96.294  120.230 58.275  1.00 74.34  ? 61  LYS D C     1 
ATOM   9124  O  O     . LYS D 1 61  ? 97.121  121.024 57.821  1.00 85.19  ? 61  LYS D O     1 
ATOM   9125  C  CB    . LYS D 1 61  ? 94.471  121.810 57.620  1.00 71.34  ? 61  LYS D CB    1 
ATOM   9126  C  CG    . LYS D 1 61  ? 93.018  122.050 57.266  1.00 79.69  ? 61  LYS D CG    1 
ATOM   9127  C  CD    . LYS D 1 61  ? 92.846  123.364 56.526  1.00 74.69  ? 61  LYS D CD    1 
ATOM   9128  C  CE    . LYS D 1 61  ? 91.410  123.850 56.597  1.00 79.06  ? 61  LYS D CE    1 
ATOM   9129  N  NZ    . LYS D 1 61  ? 91.146  124.952 55.632  1.00 78.68  ? 61  LYS D NZ    1 
ATOM   9130  N  N     . ARG D 1 62  ? 96.642  119.231 59.090  1.00 78.69  ? 62  ARG D N     1 
ATOM   9131  C  CA    . ARG D 1 62  ? 98.001  119.116 59.608  1.00 78.85  ? 62  ARG D CA    1 
ATOM   9132  C  C     . ARG D 1 62  ? 99.018  118.736 58.541  1.00 79.49  ? 62  ARG D C     1 
ATOM   9133  O  O     . ARG D 1 62  ? 100.221 118.768 58.824  1.00 86.94  ? 62  ARG D O     1 
ATOM   9134  C  CB    . ARG D 1 62  ? 98.038  118.097 60.747  1.00 77.93  ? 62  ARG D CB    1 
ATOM   9135  C  CG    . ARG D 1 62  ? 98.038  116.646 60.294  1.00 72.37  ? 62  ARG D CG    1 
ATOM   9136  C  CD    . ARG D 1 62  ? 97.426  115.751 61.357  1.00 79.33  ? 62  ARG D CD    1 
ATOM   9137  N  NE    . ARG D 1 62  ? 97.509  114.339 61.006  1.00 79.66  ? 62  ARG D NE    1 
ATOM   9138  C  CZ    . ARG D 1 62  ? 96.993  113.357 61.734  1.00 79.35  ? 62  ARG D CZ    1 
ATOM   9139  N  NH1   . ARG D 1 62  ? 96.353  113.599 62.866  1.00 79.77  ? 62  ARG D NH1   1 
ATOM   9140  N  NH2   . ARG D 1 62  ? 97.117  112.103 61.312  1.00 75.11  ? 62  ARG D NH2   1 
ATOM   9141  N  N     . GLY D 1 63  ? 98.578  118.382 57.336  1.00 71.45  ? 63  GLY D N     1 
ATOM   9142  C  CA    . GLY D 1 63  ? 99.495  117.974 56.289  1.00 70.81  ? 63  GLY D CA    1 
ATOM   9143  C  C     . GLY D 1 63  ? 100.268 119.086 55.618  1.00 73.40  ? 63  GLY D C     1 
ATOM   9144  O  O     . GLY D 1 63  ? 101.246 118.801 54.919  1.00 76.44  ? 63  GLY D O     1 
ATOM   9145  N  N     . ILE D 1 64  ? 99.862  120.344 55.799  1.00 76.92  ? 64  ILE D N     1 
ATOM   9146  C  CA    . ILE D 1 64  ? 100.531 121.480 55.179  1.00 75.35  ? 64  ILE D CA    1 
ATOM   9147  C  C     . ILE D 1 64  ? 101.061 122.465 56.212  1.00 76.82  ? 64  ILE D C     1 
ATOM   9148  O  O     . ILE D 1 64  ? 101.824 123.375 55.871  1.00 81.56  ? 64  ILE D O     1 
ATOM   9149  C  CB    . ILE D 1 64  ? 99.600  122.202 54.180  1.00 71.86  ? 64  ILE D CB    1 
ATOM   9150  C  CG1   . ILE D 1 64  ? 98.533  123.008 54.926  1.00 72.63  ? 64  ILE D CG1   1 
ATOM   9151  C  CG2   . ILE D 1 64  ? 98.974  121.209 53.216  1.00 71.88  ? 64  ILE D CG2   1 
ATOM   9152  C  CD1   . ILE D 1 64  ? 97.458  123.579 54.029  1.00 72.07  ? 64  ILE D CD1   1 
ATOM   9153  N  N     . LEU D 1 65  ? 100.677 122.309 57.474  1.00 72.54  ? 65  LEU D N     1 
ATOM   9154  C  CA    . LEU D 1 65  ? 101.079 123.225 58.529  1.00 71.48  ? 65  LEU D CA    1 
ATOM   9155  C  C     . LEU D 1 65  ? 101.837 122.494 59.634  1.00 70.85  ? 65  LEU D C     1 
ATOM   9156  O  O     . LEU D 1 65  ? 101.862 121.263 59.705  1.00 74.37  ? 65  LEU D O     1 
ATOM   9157  C  CB    . LEU D 1 65  ? 99.854  123.961 59.085  1.00 73.36  ? 65  LEU D CB    1 
ATOM   9158  C  CG    . LEU D 1 65  ? 98.725  123.158 59.734  1.00 70.00  ? 65  LEU D CG    1 
ATOM   9159  C  CD1   . LEU D 1 65  ? 98.895  123.035 61.239  1.00 80.57  ? 65  LEU D CD1   1 
ATOM   9160  C  CD2   . LEU D 1 65  ? 97.386  123.792 59.397  1.00 72.67  ? 65  LEU D CD2   1 
ATOM   9161  N  N     . THR D 1 66  ? 102.464 123.285 60.503  1.00 72.71  ? 66  THR D N     1 
ATOM   9162  C  CA    . THR D 1 66  ? 103.346 122.787 61.549  1.00 74.57  ? 66  THR D CA    1 
ATOM   9163  C  C     . THR D 1 66  ? 102.654 122.891 62.902  1.00 78.20  ? 66  THR D C     1 
ATOM   9164  O  O     . THR D 1 66  ? 102.130 123.952 63.256  1.00 80.61  ? 66  THR D O     1 
ATOM   9165  C  CB    . THR D 1 66  ? 104.657 123.576 61.576  1.00 69.22  ? 66  THR D CB    1 
ATOM   9166  O  OG1   . THR D 1 66  ? 104.480 124.769 62.352  1.00 70.44  ? 66  THR D OG1   1 
ATOM   9167  C  CG2   . THR D 1 66  ? 105.066 123.963 60.168  1.00 75.41  ? 66  THR D CG2   1 
ATOM   9168  N  N     . LEU D 1 67  ? 102.663 121.795 63.654  1.00 65.91  ? 67  LEU D N     1 
ATOM   9169  C  CA    . LEU D 1 67  ? 102.052 121.772 64.974  1.00 68.38  ? 67  LEU D CA    1 
ATOM   9170  C  C     . LEU D 1 67  ? 103.033 122.281 66.023  1.00 72.60  ? 67  LEU D C     1 
ATOM   9171  O  O     . LEU D 1 67  ? 104.227 121.973 65.978  1.00 74.84  ? 67  LEU D O     1 
ATOM   9172  C  CB    . LEU D 1 67  ? 101.600 120.358 65.328  1.00 73.99  ? 67  LEU D CB    1 
ATOM   9173  C  CG    . LEU D 1 67  ? 100.625 119.670 64.370  1.00 67.35  ? 67  LEU D CG    1 
ATOM   9174  C  CD1   . LEU D 1 67  ? 99.969  118.486 65.052  1.00 76.61  ? 67  LEU D CD1   1 
ATOM   9175  C  CD2   . LEU D 1 67  ? 99.576  120.640 63.863  1.00 60.86  ? 67  LEU D CD2   1 
ATOM   9176  N  N     . LYS D 1 68  ? 102.522 123.066 66.969  1.00 68.31  ? 68  LYS D N     1 
ATOM   9177  C  CA    . LYS D 1 68  ? 103.330 123.607 68.051  1.00 67.51  ? 68  LYS D CA    1 
ATOM   9178  C  C     . LYS D 1 68  ? 102.536 123.573 69.348  1.00 73.76  ? 68  LYS D C     1 
ATOM   9179  O  O     . LYS D 1 68  ? 101.355 123.926 69.370  1.00 77.56  ? 68  LYS D O     1 
ATOM   9180  C  CB    . LYS D 1 68  ? 103.784 125.040 67.749  1.00 70.03  ? 68  LYS D CB    1 
ATOM   9181  C  CG    . LYS D 1 68  ? 105.062 125.444 68.463  1.00 78.02  ? 68  LYS D CG    1 
ATOM   9182  C  CD    . LYS D 1 68  ? 106.291 124.869 67.779  1.00 78.59  ? 68  LYS D CD    1 
ATOM   9183  C  CE    . LYS D 1 68  ? 106.544 125.539 66.440  1.00 76.27  ? 68  LYS D CE    1 
ATOM   9184  N  NZ    . LYS D 1 68  ? 107.531 124.789 65.618  1.00 73.44  ? 68  LYS D NZ    1 
ATOM   9185  N  N     . TYR D 1 69  ? 103.200 123.185 70.442  1.00 77.34  ? 69  TYR D N     1 
ATOM   9186  C  CA    . TYR D 1 69  ? 102.532 123.118 71.770  1.00 74.74  ? 69  TYR D CA    1 
ATOM   9187  C  C     . TYR D 1 69  ? 103.080 124.220 72.686  1.00 80.40  ? 69  TYR D C     1 
ATOM   9188  O  O     . TYR D 1 69  ? 104.293 124.214 72.969  1.00 79.26  ? 69  TYR D O     1 
ATOM   9189  C  CB    . TYR D 1 69  ? 102.760 121.748 72.411  1.00 70.38  ? 69  TYR D CB    1 
ATOM   9190  C  CG    . TYR D 1 69  ? 101.677 120.735 72.147  1.00 77.78  ? 69  TYR D CG    1 
ATOM   9191  C  CD1   . TYR D 1 69  ? 101.866 119.704 71.241  1.00 79.33  ? 69  TYR D CD1   1 
ATOM   9192  C  CD2   . TYR D 1 69  ? 100.464 120.800 72.810  1.00 77.95  ? 69  TYR D CD2   1 
ATOM   9193  C  CE1   . TYR D 1 69  ? 100.876 118.767 70.995  1.00 78.78  ? 69  TYR D CE1   1 
ATOM   9194  C  CE2   . TYR D 1 69  ? 99.462  119.872 72.573  1.00 77.77  ? 69  TYR D CE2   1 
ATOM   9195  C  CZ    . TYR D 1 69  ? 99.669  118.851 71.664  1.00 78.08  ? 69  TYR D CZ    1 
ATOM   9196  O  OH    . TYR D 1 69  ? 98.679  117.929 71.431  1.00 78.96  ? 69  TYR D OH    1 
ATOM   9197  N  N     . PRO D 1 70  ? 102.241 125.167 73.165  1.00 78.54  ? 70  PRO D N     1 
ATOM   9198  C  CA    . PRO D 1 70  ? 102.693 126.224 74.082  1.00 72.45  ? 70  PRO D CA    1 
ATOM   9199  C  C     . PRO D 1 70  ? 103.058 125.697 75.481  1.00 69.40  ? 70  PRO D C     1 
ATOM   9200  O  O     . PRO D 1 70  ? 104.145 125.994 75.941  1.00 71.33  ? 70  PRO D O     1 
ATOM   9201  C  CB    . PRO D 1 70  ? 101.474 127.153 74.205  1.00 69.40  ? 70  PRO D CB    1 
ATOM   9202  C  CG    . PRO D 1 70  ? 100.580 126.774 73.044  1.00 71.78  ? 70  PRO D CG    1 
ATOM   9203  C  CD    . PRO D 1 70  ? 100.823 125.295 72.832  1.00 74.82  ? 70  PRO D CD    1 
ATOM   9204  N  N     . ILE D 1 71  ? 102.154 124.940 76.111  1.00 69.70  ? 71  ILE D N     1 
ATOM   9205  C  CA    . ILE D 1 71  ? 102.404 124.404 77.485  1.00 65.91  ? 71  ILE D CA    1 
ATOM   9206  C  C     . ILE D 1 71  ? 103.360 123.216 77.338  1.00 71.14  ? 71  ILE D C     1 
ATOM   9207  O  O     . ILE D 1 71  ? 103.213 122.465 76.355  1.00 74.67  ? 71  ILE D O     1 
ATOM   9208  C  CB    . ILE D 1 71  ? 101.090 123.938 78.142  1.00 60.93  ? 71  ILE D CB    1 
ATOM   9209  C  CG1   . ILE D 1 71  ? 100.257 125.115 78.654  1.00 64.43  ? 71  ILE D CG1   1 
ATOM   9210  C  CG2   . ILE D 1 71  ? 101.367 122.929 79.243  1.00 69.74  ? 71  ILE D CG2   1 
ATOM   9211  C  CD1   . ILE D 1 71  ? 99.499  124.813 79.927  1.00 65.53  ? 71  ILE D CD1   1 
ATOM   9212  N  N     . GLU D 1 72  ? 104.292 123.055 78.284  1.00 74.92  ? 72  GLU D N     1 
ATOM   9213  C  CA    . GLU D 1 72  ? 105.267 121.941 78.210  1.00 79.68  ? 72  GLU D CA    1 
ATOM   9214  C  C     . GLU D 1 72  ? 105.719 121.637 79.640  1.00 82.45  ? 72  GLU D C     1 
ATOM   9215  O  O     . GLU D 1 72  ? 106.051 122.598 80.365  1.00 87.16  ? 72  GLU D O     1 
ATOM   9216  C  CB    . GLU D 1 72  ? 106.441 122.270 77.287  1.00 78.17  ? 72  GLU D CB    1 
ATOM   9217  C  CG    . GLU D 1 72  ? 106.044 122.405 75.827  1.00 82.71  ? 72  GLU D CG    1 
ATOM   9218  C  CD    . GLU D 1 72  ? 107.179 122.801 74.899  1.00 85.16  ? 72  GLU D CD    1 
ATOM   9219  O  OE1   . GLU D 1 72  ? 108.258 123.164 75.411  1.00 86.71  ? 72  GLU D OE1   1 
ATOM   9220  O  OE2   . GLU D 1 72  ? 106.982 122.746 73.670  1.00 82.28  ? 72  GLU D OE2   1 
HETATM 9221  N  N     . HIC D 1 73  ? 105.710 120.373 80.050  1.00 20.00  ? 73  HIC D N     1 
HETATM 9222  C  CA    . HIC D 1 73  ? 106.173 120.011 81.412  1.00 20.00  ? 73  HIC D CA    1 
HETATM 9223  C  C     . HIC D 1 73  ? 105.404 120.815 82.462  1.00 20.00  ? 73  HIC D C     1 
HETATM 9224  O  O     . HIC D 1 73  ? 105.939 120.973 83.566  1.00 20.00  ? 73  HIC D O     1 
HETATM 9225  C  CB    . HIC D 1 73  ? 107.679 120.249 81.536  1.00 20.00  ? 73  HIC D CB    1 
HETATM 9226  C  CG    . HIC D 1 73  ? 108.507 119.268 80.780  1.00 20.00  ? 73  HIC D CG    1 
HETATM 9227  N  ND1   . HIC D 1 73  ? 109.836 119.532 80.509  1.00 20.00  ? 73  HIC D ND1   1 
HETATM 9228  C  CD2   . HIC D 1 73  ? 108.164 118.052 80.265  1.00 20.00  ? 73  HIC D CD2   1 
HETATM 9229  C  CE1   . HIC D 1 73  ? 110.276 118.489 79.841  1.00 20.00  ? 73  HIC D CE1   1 
HETATM 9230  N  NE2   . HIC D 1 73  ? 109.304 117.555 79.661  1.00 20.00  ? 73  HIC D NE2   1 
HETATM 9231  C  CZ    . HIC D 1 73  ? 109.393 116.269 78.974  1.00 20.00  ? 73  HIC D CZ    1 
ATOM   9232  N  N     . GLY D 1 74  ? 104.203 121.296 82.138  1.00 71.70  ? 74  GLY D N     1 
ATOM   9233  C  CA    . GLY D 1 74  ? 103.374 122.012 83.115  1.00 72.48  ? 74  GLY D CA    1 
ATOM   9234  C  C     . GLY D 1 74  ? 103.495 123.512 82.975  1.00 77.30  ? 74  GLY D C     1 
ATOM   9235  O  O     . GLY D 1 74  ? 102.481 124.166 83.150  1.00 83.01  ? 74  GLY D O     1 
ATOM   9236  N  N     . ILE D 1 75  ? 104.685 124.039 82.711  1.00 73.18  ? 75  ILE D N     1 
ATOM   9237  C  CA    . ILE D 1 75  ? 104.939 125.467 82.567  1.00 73.23  ? 75  ILE D CA    1 
ATOM   9238  C  C     . ILE D 1 75  ? 104.559 125.927 81.168  1.00 72.10  ? 75  ILE D C     1 
ATOM   9239  O  O     . ILE D 1 75  ? 104.771 125.215 80.176  1.00 72.37  ? 75  ILE D O     1 
ATOM   9240  C  CB    . ILE D 1 75  ? 106.417 125.772 82.867  1.00 73.60  ? 75  ILE D CB    1 
ATOM   9241  C  CG1   . ILE D 1 75  ? 106.878 124.998 84.103  1.00 73.47  ? 75  ILE D CG1   1 
ATOM   9242  C  CG2   . ILE D 1 75  ? 106.625 127.264 83.067  1.00 77.79  ? 75  ILE D CG2   1 
ATOM   9243  C  CD1   . ILE D 1 75  ? 108.261 124.402 83.967  1.00 70.06  ? 75  ILE D CD1   1 
ATOM   9244  N  N     . ILE D 1 76  ? 103.992 127.126 81.081  1.00 70.97  ? 76  ILE D N     1 
ATOM   9245  C  CA    . ILE D 1 76  ? 103.636 127.722 79.798  1.00 66.92  ? 76  ILE D CA    1 
ATOM   9246  C  C     . ILE D 1 76  ? 104.833 128.491 79.261  1.00 70.99  ? 76  ILE D C     1 
ATOM   9247  O  O     . ILE D 1 76  ? 105.401 129.343 79.955  1.00 79.55  ? 76  ILE D O     1 
ATOM   9248  C  CB    . ILE D 1 76  ? 102.407 128.633 79.947  1.00 67.34  ? 76  ILE D CB    1 
ATOM   9249  C  CG1   . ILE D 1 76  ? 101.173 127.808 80.312  1.00 73.93  ? 76  ILE D CG1   1 
ATOM   9250  C  CG2   . ILE D 1 76  ? 102.166 129.414 78.665  1.00 73.48  ? 76  ILE D CG2   1 
ATOM   9251  C  CD1   . ILE D 1 76  ? 100.213 128.521 81.235  1.00 70.28  ? 76  ILE D CD1   1 
ATOM   9252  N  N     . THR D 1 77  ? 105.220 128.197 78.021  1.00 75.80  ? 77  THR D N     1 
ATOM   9253  C  CA    . THR D 1 77  ? 106.392 128.817 77.414  1.00 78.43  ? 77  THR D CA    1 
ATOM   9254  C  C     . THR D 1 77  ? 106.055 129.867 76.367  1.00 81.35  ? 77  THR D C     1 
ATOM   9255  O  O     . THR D 1 77  ? 106.861 130.773 76.136  1.00 81.18  ? 77  THR D O     1 
ATOM   9256  C  CB    . THR D 1 77  ? 107.286 127.748 76.772  1.00 74.77  ? 77  THR D CB    1 
ATOM   9257  O  OG1   . THR D 1 77  ? 106.610 127.169 75.648  1.00 76.06  ? 77  THR D OG1   1 
ATOM   9258  C  CG2   . THR D 1 77  ? 107.612 126.657 77.775  1.00 77.33  ? 77  THR D CG2   1 
ATOM   9259  N  N     . ASN D 1 78  ? 104.892 129.773 75.729  1.00 80.40  ? 78  ASN D N     1 
ATOM   9260  C  CA    . ASN D 1 78  ? 104.469 130.723 74.701  1.00 77.36  ? 78  ASN D CA    1 
ATOM   9261  C  C     . ASN D 1 78  ? 103.195 131.408 75.188  1.00 80.43  ? 78  ASN D C     1 
ATOM   9262  O  O     . ASN D 1 78  ? 102.099 130.850 75.074  1.00 86.24  ? 78  ASN D O     1 
ATOM   9263  C  CB    . ASN D 1 78  ? 104.250 130.023 73.364  1.00 79.17  ? 78  ASN D CB    1 
ATOM   9264  C  CG    . ASN D 1 78  ? 104.516 130.932 72.182  1.00 82.84  ? 78  ASN D CG    1 
ATOM   9265  O  OD1   . ASN D 1 78  ? 104.726 132.134 72.345  1.00 84.08  ? 78  ASN D OD1   1 
ATOM   9266  N  ND2   . ASN D 1 78  ? 104.509 130.361 70.985  1.00 82.46  ? 78  ASN D ND2   1 
ATOM   9267  N  N     . TRP D 1 79  ? 103.342 132.617 75.731  1.00 82.81  ? 79  TRP D N     1 
ATOM   9268  C  CA    . TRP D 1 79  ? 102.191 133.332 76.269  1.00 82.26  ? 79  TRP D CA    1 
ATOM   9269  C  C     . TRP D 1 79  ? 101.324 133.941 75.175  1.00 81.77  ? 79  TRP D C     1 
ATOM   9270  O  O     . TRP D 1 79  ? 100.125 134.148 75.386  1.00 83.51  ? 79  TRP D O     1 
ATOM   9271  C  CB    . TRP D 1 79  ? 102.654 134.415 77.243  1.00 81.82  ? 79  TRP D CB    1 
ATOM   9272  C  CG    . TRP D 1 79  ? 102.980 133.875 78.596  1.00 85.38  ? 79  TRP D CG    1 
ATOM   9273  C  CD1   . TRP D 1 79  ? 104.221 133.721 79.141  1.00 85.54  ? 79  TRP D CD1   1 
ATOM   9274  C  CD2   . TRP D 1 79  ? 102.050 133.393 79.573  1.00 87.49  ? 79  TRP D CD2   1 
ATOM   9275  N  NE1   . TRP D 1 79  ? 104.122 133.182 80.400  1.00 85.32  ? 79  TRP D NE1   1 
ATOM   9276  C  CE2   . TRP D 1 79  ? 102.799 132.970 80.690  1.00 87.45  ? 79  TRP D CE2   1 
ATOM   9277  C  CE3   . TRP D 1 79  ? 100.656 133.280 79.616  1.00 85.60  ? 79  TRP D CE3   1 
ATOM   9278  C  CZ2   . TRP D 1 79  ? 102.204 132.444 81.833  1.00 83.59  ? 79  TRP D CZ2   1 
ATOM   9279  C  CZ3   . TRP D 1 79  ? 100.068 132.759 80.753  1.00 85.60  ? 79  TRP D CZ3   1 
ATOM   9280  C  CH2   . TRP D 1 79  ? 100.841 132.348 81.846  1.00 82.75  ? 79  TRP D CH2   1 
ATOM   9281  N  N     . ASP D 1 80  ? 101.904 134.229 74.007  1.00 88.36  ? 80  ASP D N     1 
ATOM   9282  C  CA    . ASP D 1 80  ? 101.113 134.778 72.912  1.00 89.00  ? 80  ASP D CA    1 
ATOM   9283  C  C     . ASP D 1 80  ? 100.179 133.727 72.327  1.00 85.90  ? 80  ASP D C     1 
ATOM   9284  O  O     . ASP D 1 80  ? 99.069  134.048 71.886  1.00 85.24  ? 80  ASP D O     1 
ATOM   9285  C  CB    . ASP D 1 80  ? 102.036 135.341 71.828  1.00 89.16  ? 80  ASP D CB    1 
ATOM   9286  C  CG    . ASP D 1 80  ? 101.931 136.846 71.699  1.00 95.41  ? 80  ASP D CG    1 
ATOM   9287  O  OD1   . ASP D 1 80  ? 101.295 137.477 72.570  1.00 95.98  ? 80  ASP D OD1   1 
ATOM   9288  O  OD2   . ASP D 1 80  ? 102.488 137.400 70.729  1.00 94.12  ? 80  ASP D OD2   1 
ATOM   9289  N  N     . ASP D 1 81  ? 100.611 132.465 72.315  1.00 77.80  ? 81  ASP D N     1 
ATOM   9290  C  CA    . ASP D 1 81  ? 99.777  131.388 71.794  1.00 76.39  ? 81  ASP D CA    1 
ATOM   9291  C  C     . ASP D 1 81  ? 98.677  130.987 72.768  1.00 81.77  ? 81  ASP D C     1 
ATOM   9292  O  O     . ASP D 1 81  ? 97.603  130.557 72.334  1.00 87.63  ? 81  ASP D O     1 
ATOM   9293  C  CB    . ASP D 1 81  ? 100.642 130.174 71.454  1.00 80.91  ? 81  ASP D CB    1 
ATOM   9294  C  CG    . ASP D 1 81  ? 101.201 130.234 70.048  1.00 87.00  ? 81  ASP D CG    1 
ATOM   9295  O  OD1   . ASP D 1 81  ? 100.823 131.155 69.295  1.00 85.46  ? 81  ASP D OD1   1 
ATOM   9296  O  OD2   . ASP D 1 81  ? 102.025 129.363 69.695  1.00 89.59  ? 81  ASP D OD2   1 
ATOM   9297  N  N     . MET D 1 82  ? 98.922  131.108 74.074  1.00 76.28  ? 82  MET D N     1 
ATOM   9298  C  CA    . MET D 1 82  ? 97.919  130.699 75.054  1.00 72.06  ? 82  MET D CA    1 
ATOM   9299  C  C     . MET D 1 82  ? 96.703  131.615 75.026  1.00 74.36  ? 82  MET D C     1 
ATOM   9300  O  O     . MET D 1 82  ? 95.570  131.152 75.213  1.00 79.17  ? 82  MET D O     1 
ATOM   9301  C  CB    . MET D 1 82  ? 98.531  130.655 76.452  1.00 72.01  ? 82  MET D CB    1 
ATOM   9302  C  CG    . MET D 1 82  ? 98.684  129.246 76.990  1.00 77.23  ? 82  MET D CG    1 
ATOM   9303  S  SD    . MET D 1 82  ? 97.087  128.413 77.085  1.00 87.76  ? 82  MET D SD    1 
ATOM   9304  C  CE    . MET D 1 82  ? 97.531  126.911 77.948  1.00 75.49  ? 82  MET D CE    1 
ATOM   9305  N  N     . GLU D 1 83  ? 96.911  132.916 74.809  1.00 77.83  ? 83  GLU D N     1 
ATOM   9306  C  CA    . GLU D 1 83  ? 95.777  133.825 74.680  1.00 69.27  ? 83  GLU D CA    1 
ATOM   9307  C  C     . GLU D 1 83  ? 94.918  133.480 73.470  1.00 79.79  ? 83  GLU D C     1 
ATOM   9308  O  O     . GLU D 1 83  ? 93.724  133.797 73.445  1.00 88.98  ? 83  GLU D O     1 
ATOM   9309  C  CB    . GLU D 1 83  ? 96.262  135.272 74.589  1.00 72.78  ? 83  GLU D CB    1 
ATOM   9310  C  CG    . GLU D 1 83  ? 96.361  135.983 75.931  1.00 85.76  ? 83  GLU D CG    1 
ATOM   9311  C  CD    . GLU D 1 83  ? 97.532  136.943 76.000  1.00 93.14  ? 83  GLU D CD    1 
ATOM   9312  O  OE1   . GLU D 1 83  ? 98.681  136.478 76.138  1.00 87.34  ? 83  GLU D OE1   1 
ATOM   9313  O  OE2   . GLU D 1 83  ? 97.302  138.169 75.911  1.00 92.55  ? 83  GLU D OE2   1 
ATOM   9314  N  N     . LYS D 1 84  ? 95.506  132.834 72.460  1.00 75.04  ? 84  LYS D N     1 
ATOM   9315  C  CA    . LYS D 1 84  ? 94.730  132.402 71.305  1.00 68.99  ? 84  LYS D CA    1 
ATOM   9316  C  C     . LYS D 1 84  ? 93.861  131.197 71.644  1.00 67.99  ? 84  LYS D C     1 
ATOM   9317  O  O     . LYS D 1 84  ? 92.724  131.089 71.168  1.00 74.55  ? 84  LYS D O     1 
ATOM   9318  C  CB    . LYS D 1 84  ? 95.665  132.077 70.139  1.00 71.56  ? 84  LYS D CB    1 
ATOM   9319  C  CG    . LYS D 1 84  ? 95.146  132.509 68.780  1.00 77.17  ? 84  LYS D CG    1 
ATOM   9320  C  CD    . LYS D 1 84  ? 96.248  132.450 67.734  1.00 75.11  ? 84  LYS D CD    1 
ATOM   9321  C  CE    . LYS D 1 84  ? 97.187  133.640 67.855  1.00 79.10  ? 84  LYS D CE    1 
ATOM   9322  N  NZ    . LYS D 1 84  ? 98.475  133.407 67.144  1.00 74.96  ? 84  LYS D NZ    1 
ATOM   9323  N  N     . ILE D 1 85  ? 94.383  130.277 72.458  1.00 63.79  ? 85  ILE D N     1 
ATOM   9324  C  CA    . ILE D 1 85  ? 93.621  129.085 72.825  1.00 68.54  ? 85  ILE D CA    1 
ATOM   9325  C  C     . ILE D 1 85  ? 92.469  129.448 73.753  1.00 74.22  ? 85  ILE D C     1 
ATOM   9326  O  O     . ILE D 1 85  ? 91.347  128.950 73.597  1.00 82.08  ? 85  ILE D O     1 
ATOM   9327  C  CB    . ILE D 1 85  ? 94.552  128.034 73.453  1.00 71.52  ? 85  ILE D CB    1 
ATOM   9328  C  CG1   . ILE D 1 85  ? 95.463  127.428 72.383  1.00 67.85  ? 85  ILE D CG1   1 
ATOM   9329  C  CG2   . ILE D 1 85  ? 93.746  126.942 74.140  1.00 69.48  ? 85  ILE D CG2   1 
ATOM   9330  C  CD1   . ILE D 1 85  ? 96.399  126.367 72.910  1.00 70.75  ? 85  ILE D CD1   1 
ATOM   9331  N  N     . TRP D 1 86  ? 92.721  130.322 74.731  1.00 75.67  ? 86  TRP D N     1 
ATOM   9332  C  CA    . TRP D 1 86  ? 91.669  130.714 75.663  1.00 70.49  ? 86  TRP D CA    1 
ATOM   9333  C  C     . TRP D 1 86  ? 90.545  131.452 74.947  1.00 74.81  ? 86  TRP D C     1 
ATOM   9334  O  O     . TRP D 1 86  ? 89.371  131.311 75.307  1.00 76.33  ? 86  TRP D O     1 
ATOM   9335  C  CB    . TRP D 1 86  ? 92.251  131.574 76.784  1.00 75.37  ? 86  TRP D CB    1 
ATOM   9336  C  CG    . TRP D 1 86  ? 92.856  130.772 77.889  1.00 73.44  ? 86  TRP D CG    1 
ATOM   9337  C  CD1   . TRP D 1 86  ? 92.510  129.509 78.268  1.00 77.25  ? 86  TRP D CD1   1 
ATOM   9338  C  CD2   . TRP D 1 86  ? 93.916  131.175 78.762  1.00 77.46  ? 86  TRP D CD2   1 
ATOM   9339  N  NE1   . TRP D 1 86  ? 93.286  129.101 79.322  1.00 82.16  ? 86  TRP D NE1   1 
ATOM   9340  C  CE2   . TRP D 1 86  ? 94.160  130.106 79.645  1.00 79.03  ? 86  TRP D CE2   1 
ATOM   9341  C  CE3   . TRP D 1 86  ? 94.683  132.338 78.882  1.00 80.28  ? 86  TRP D CE3   1 
ATOM   9342  C  CZ2   . TRP D 1 86  ? 95.139  130.163 80.633  1.00 75.47  ? 86  TRP D CZ2   1 
ATOM   9343  C  CZ3   . TRP D 1 86  ? 95.654  132.392 79.864  1.00 79.78  ? 86  TRP D CZ3   1 
ATOM   9344  C  CH2   . TRP D 1 86  ? 95.874  131.312 80.726  1.00 76.77  ? 86  TRP D CH2   1 
ATOM   9345  N  N     . HIS D 1 87  ? 90.887  132.253 73.935  1.00 74.63  ? 87  HIS D N     1 
ATOM   9346  C  CA    . HIS D 1 87  ? 89.862  132.919 73.138  1.00 73.23  ? 87  HIS D CA    1 
ATOM   9347  C  C     . HIS D 1 87  ? 89.029  131.919 72.347  1.00 75.41  ? 87  HIS D C     1 
ATOM   9348  O  O     . HIS D 1 87  ? 87.848  132.170 72.083  1.00 81.48  ? 87  HIS D O     1 
ATOM   9349  C  CB    . HIS D 1 87  ? 90.510  133.938 72.200  1.00 72.28  ? 87  HIS D CB    1 
ATOM   9350  C  CG    . HIS D 1 87  ? 89.530  134.712 71.375  1.00 78.93  ? 87  HIS D CG    1 
ATOM   9351  N  ND1   . HIS D 1 87  ? 89.084  135.966 71.733  1.00 82.36  ? 87  HIS D ND1   1 
ATOM   9352  C  CD2   . HIS D 1 87  ? 88.916  134.416 70.206  1.00 80.88  ? 87  HIS D CD2   1 
ATOM   9353  C  CE1   . HIS D 1 87  ? 88.234  136.405 70.822  1.00 81.38  ? 87  HIS D CE1   1 
ATOM   9354  N  NE2   . HIS D 1 87  ? 88.114  135.483 69.885  1.00 82.25  ? 87  HIS D NE2   1 
ATOM   9355  N  N     . HIS D 1 88  ? 89.623  130.787 71.961  1.00 75.78  ? 88  HIS D N     1 
ATOM   9356  C  CA    . HIS D 1 88  ? 88.899  129.806 71.157  1.00 73.09  ? 88  HIS D CA    1 
ATOM   9357  C  C     . HIS D 1 88  ? 87.885  129.034 71.993  1.00 76.07  ? 88  HIS D C     1 
ATOM   9358  O  O     . HIS D 1 88  ? 86.797  128.704 71.506  1.00 82.84  ? 88  HIS D O     1 
ATOM   9359  C  CB    . HIS D 1 88  ? 89.887  128.847 70.492  1.00 70.39  ? 88  HIS D CB    1 
ATOM   9360  C  CG    . HIS D 1 88  ? 89.239  127.815 69.626  1.00 73.77  ? 88  HIS D CG    1 
ATOM   9361  N  ND1   . HIS D 1 88  ? 88.871  128.060 68.321  1.00 78.68  ? 88  HIS D ND1   1 
ATOM   9362  C  CD2   . HIS D 1 88  ? 88.895  126.530 69.878  1.00 77.23  ? 88  HIS D CD2   1 
ATOM   9363  C  CE1   . HIS D 1 88  ? 88.326  126.974 67.807  1.00 81.04  ? 88  HIS D CE1   1 
ATOM   9364  N  NE2   . HIS D 1 88  ? 88.328  126.030 68.730  1.00 81.04  ? 88  HIS D NE2   1 
ATOM   9365  N  N     . THR D 1 89  ? 88.216  128.740 73.248  1.00 70.06  ? 89  THR D N     1 
ATOM   9366  C  CA    . THR D 1 89  ? 87.355  127.934 74.104  1.00 71.25  ? 89  THR D CA    1 
ATOM   9367  C  C     . THR D 1 89  ? 86.305  128.757 74.841  1.00 69.93  ? 89  THR D C     1 
ATOM   9368  O  O     . THR D 1 89  ? 85.517  128.186 75.602  1.00 76.67  ? 89  THR D O     1 
ATOM   9369  C  CB    . THR D 1 89  ? 88.195  127.155 75.120  1.00 73.61  ? 89  THR D CB    1 
ATOM   9370  O  OG1   . THR D 1 89  ? 87.328  126.420 75.994  1.00 78.41  ? 89  THR D OG1   1 
ATOM   9371  C  CG2   . THR D 1 89  ? 89.044  128.104 75.948  1.00 72.07  ? 89  THR D CG2   1 
ATOM   9372  N  N     . PHE D 1 90  ? 86.272  130.071 74.642  1.00 73.36  ? 90  PHE D N     1 
ATOM   9373  C  CA    . PHE D 1 90  ? 85.297  130.937 75.288  1.00 74.82  ? 90  PHE D CA    1 
ATOM   9374  C  C     . PHE D 1 90  ? 84.246  131.481 74.335  1.00 73.06  ? 90  PHE D C     1 
ATOM   9375  O  O     . PHE D 1 90  ? 83.070  131.551 74.697  1.00 71.21  ? 90  PHE D O     1 
ATOM   9376  C  CB    . PHE D 1 90  ? 86.005  132.113 75.975  1.00 74.82  ? 90  PHE D CB    1 
ATOM   9377  C  CG    . PHE D 1 90  ? 86.564  131.778 77.330  1.00 74.73  ? 90  PHE D CG    1 
ATOM   9378  C  CD1   . PHE D 1 90  ? 86.347  130.533 77.897  1.00 83.90  ? 90  PHE D CD1   1 
ATOM   9379  C  CD2   . PHE D 1 90  ? 87.309  132.708 78.034  1.00 72.38  ? 90  PHE D CD2   1 
ATOM   9380  C  CE1   . PHE D 1 90  ? 86.862  130.226 79.142  1.00 79.38  ? 90  PHE D CE1   1 
ATOM   9381  C  CE2   . PHE D 1 90  ? 87.826  132.406 79.278  1.00 79.04  ? 90  PHE D CE2   1 
ATOM   9382  C  CZ    . PHE D 1 90  ? 87.603  131.165 79.832  1.00 77.46  ? 90  PHE D CZ    1 
ATOM   9383  N  N     . TYR D 1 91  ? 84.639  131.871 73.124  1.00 82.08  ? 91  TYR D N     1 
ATOM   9384  C  CA    . TYR D 1 91  ? 83.714  132.445 72.157  1.00 81.53  ? 91  TYR D CA    1 
ATOM   9385  C  C     . TYR D 1 91  ? 83.316  131.481 71.049  1.00 83.95  ? 91  TYR D C     1 
ATOM   9386  O  O     . TYR D 1 91  ? 82.172  131.531 70.584  1.00 84.99  ? 91  TYR D O     1 
ATOM   9387  C  CB    . TYR D 1 91  ? 84.317  133.701 71.522  1.00 79.68  ? 91  TYR D CB    1 
ATOM   9388  C  CG    . TYR D 1 91  ? 84.497  134.856 72.478  1.00 83.47  ? 91  TYR D CG    1 
ATOM   9389  C  CD1   . TYR D 1 91  ? 85.591  134.916 73.329  1.00 82.29  ? 91  TYR D CD1   1 
ATOM   9390  C  CD2   . TYR D 1 91  ? 83.573  135.891 72.528  1.00 82.56  ? 91  TYR D CD2   1 
ATOM   9391  C  CE1   . TYR D 1 91  ? 85.759  135.970 74.204  1.00 82.39  ? 91  TYR D CE1   1 
ATOM   9392  C  CE2   . TYR D 1 91  ? 83.733  136.949 73.402  1.00 84.22  ? 91  TYR D CE2   1 
ATOM   9393  C  CZ    . TYR D 1 91  ? 84.827  136.983 74.236  1.00 89.64  ? 91  TYR D CZ    1 
ATOM   9394  O  OH    . TYR D 1 91  ? 84.990  138.035 75.107  1.00 94.97  ? 91  TYR D OH    1 
ATOM   9395  N  N     . ASN D 1 92  ? 84.227  130.612 70.614  1.00 82.54  ? 92  ASN D N     1 
ATOM   9396  C  CA    . ASN D 1 92  ? 83.974  129.768 69.453  1.00 81.84  ? 92  ASN D CA    1 
ATOM   9397  C  C     . ASN D 1 92  ? 83.349  128.426 69.815  1.00 83.68  ? 92  ASN D C     1 
ATOM   9398  O  O     . ASN D 1 92  ? 82.506  127.917 69.069  1.00 85.26  ? 92  ASN D O     1 
ATOM   9399  C  CB    . ASN D 1 92  ? 85.274  129.538 68.680  1.00 79.39  ? 92  ASN D CB    1 
ATOM   9400  C  CG    . ASN D 1 92  ? 85.545  130.624 67.660  1.00 85.46  ? 92  ASN D CG    1 
ATOM   9401  O  OD1   . ASN D 1 92  ? 86.619  131.225 67.649  1.00 88.15  ? 92  ASN D OD1   1 
ATOM   9402  N  ND2   . ASN D 1 92  ? 84.569  130.884 66.798  1.00 86.36  ? 92  ASN D ND2   1 
ATOM   9403  N  N     . GLU D 1 93  ? 83.739  127.839 70.947  1.00 84.89  ? 93  GLU D N     1 
ATOM   9404  C  CA    . GLU D 1 93  ? 83.275  126.507 71.323  1.00 87.50  ? 93  GLU D CA    1 
ATOM   9405  C  C     . GLU D 1 93  ? 82.206  126.560 72.411  1.00 87.76  ? 93  GLU D C     1 
ATOM   9406  O  O     . GLU D 1 93  ? 81.116  126.001 72.244  1.00 89.83  ? 93  GLU D O     1 
ATOM   9407  C  CB    . GLU D 1 93  ? 84.461  125.648 71.777  1.00 78.70  ? 93  GLU D CB    1 
ATOM   9408  C  CG    . GLU D 1 93  ? 84.245  124.158 71.596  1.00 82.79  ? 93  GLU D CG    1 
ATOM   9409  C  CD    . GLU D 1 93  ? 85.492  123.443 71.117  1.00 90.16  ? 93  GLU D CD    1 
ATOM   9410  O  OE1   . GLU D 1 93  ? 86.472  124.129 70.759  1.00 90.22  ? 93  GLU D OE1   1 
ATOM   9411  O  OE2   . GLU D 1 93  ? 85.495  122.194 71.100  1.00 94.53  ? 93  GLU D OE2   1 
ATOM   9412  N  N     . LEU D 1 94  ? 82.500  127.222 73.530  1.00 82.70  ? 94  LEU D N     1 
ATOM   9413  C  CA    . LEU D 1 94  ? 81.511  127.332 74.596  1.00 79.05  ? 94  LEU D CA    1 
ATOM   9414  C  C     . LEU D 1 94  ? 80.425  128.341 74.252  1.00 75.93  ? 94  LEU D C     1 
ATOM   9415  O  O     . LEU D 1 94  ? 79.294  128.222 74.738  1.00 74.03  ? 94  LEU D O     1 
ATOM   9416  C  CB    . LEU D 1 94  ? 82.196  127.710 75.911  1.00 78.52  ? 94  LEU D CB    1 
ATOM   9417  C  CG    . LEU D 1 94  ? 82.496  126.558 76.873  1.00 74.45  ? 94  LEU D CG    1 
ATOM   9418  C  CD1   . LEU D 1 94  ? 83.320  127.048 78.055  1.00 72.85  ? 94  LEU D CD1   1 
ATOM   9419  C  CD2   . LEU D 1 94  ? 81.210  125.899 77.347  1.00 75.42  ? 94  LEU D CD2   1 
ATOM   9420  N  N     . ARG D 1 95  ? 80.749  129.335 73.422  1.00 89.09  ? 95  ARG D N     1 
ATOM   9421  C  CA    . ARG D 1 95  ? 79.805  130.365 72.985  1.00 90.74  ? 95  ARG D CA    1 
ATOM   9422  C  C     . ARG D 1 95  ? 79.203  131.097 74.184  1.00 91.65  ? 95  ARG D C     1 
ATOM   9423  O  O     . ARG D 1 95  ? 77.987  131.116 74.394  1.00 91.42  ? 95  ARG D O     1 
ATOM   9424  C  CB    . ARG D 1 95  ? 78.711  129.764 72.094  1.00 86.70  ? 95  ARG D CB    1 
ATOM   9425  C  CG    . ARG D 1 95  ? 78.981  129.887 70.604  1.00 90.17  ? 95  ARG D CG    1 
ATOM   9426  C  CD    . ARG D 1 95  ? 78.138  128.897 69.815  1.00 91.01  ? 95  ARG D CD    1 
ATOM   9427  N  NE    . ARG D 1 95  ? 78.818  127.618 69.647  1.00 95.13  ? 95  ARG D NE    1 
ATOM   9428  C  CZ    . ARG D 1 95  ? 78.343  126.458 70.078  1.00 97.09  ? 95  ARG D CZ    1 
ATOM   9429  N  NH1   . ARG D 1 95  ? 77.187  126.376 70.711  1.00 92.63  ? 95  ARG D NH1   1 
ATOM   9430  N  NH2   . ARG D 1 95  ? 79.048  125.350 69.864  1.00 92.98  ? 95  ARG D NH2   1 
ATOM   9431  N  N     . VAL D 1 96  ? 80.086  131.709 74.975  1.00 88.17  ? 96  VAL D N     1 
ATOM   9432  C  CA    . VAL D 1 96  ? 79.700  132.383 76.207  1.00 84.12  ? 96  VAL D CA    1 
ATOM   9433  C  C     . VAL D 1 96  ? 80.496  133.674 76.342  1.00 88.06  ? 96  VAL D C     1 
ATOM   9434  O  O     . VAL D 1 96  ? 81.568  133.836 75.752  1.00 92.76  ? 96  VAL D O     1 
ATOM   9435  C  CB    . VAL D 1 96  ? 79.911  131.478 77.444  1.00 88.70  ? 96  VAL D CB    1 
ATOM   9436  C  CG1   . VAL D 1 96  ? 81.381  131.434 77.838  1.00 87.09  ? 96  VAL D CG1   1 
ATOM   9437  C  CG2   . VAL D 1 96  ? 79.037  131.924 78.604  1.00 90.08  ? 96  VAL D CG2   1 
ATOM   9438  N  N     . ALA D 1 97  ? 79.951  134.606 77.126  1.00 91.17  ? 97  ALA D N     1 
ATOM   9439  C  CA    . ALA D 1 97  ? 80.625  135.859 77.420  1.00 89.45  ? 97  ALA D CA    1 
ATOM   9440  C  C     . ALA D 1 97  ? 81.223  135.782 78.816  1.00 90.71  ? 97  ALA D C     1 
ATOM   9441  O  O     . ALA D 1 97  ? 80.471  135.684 79.795  1.00 92.71  ? 97  ALA D O     1 
ATOM   9442  C  CB    . ALA D 1 97  ? 79.654  137.035 77.321  1.00 85.46  ? 97  ALA D CB    1 
ATOM   9443  N  N     . PRO D 1 98  ? 82.552  135.823 78.965  1.00 88.18  ? 98  PRO D N     1 
ATOM   9444  C  CA    . PRO D 1 98  ? 83.162  135.638 80.290  1.00 85.25  ? 98  PRO D CA    1 
ATOM   9445  C  C     . PRO D 1 98  ? 82.984  136.816 81.234  1.00 85.89  ? 98  PRO D C     1 
ATOM   9446  O  O     . PRO D 1 98  ? 83.554  136.792 82.332  1.00 87.10  ? 98  PRO D O     1 
ATOM   9447  C  CB    . PRO D 1 98  ? 84.651  135.424 79.963  1.00 81.48  ? 98  PRO D CB    1 
ATOM   9448  C  CG    . PRO D 1 98  ? 84.691  135.117 78.488  1.00 86.91  ? 98  PRO D CG    1 
ATOM   9449  C  CD    . PRO D 1 98  ? 83.570  135.906 77.905  1.00 84.27  ? 98  PRO D CD    1 
ATOM   9450  N  N     . GLU D 1 99  ? 82.225  137.848 80.855  1.00 88.62  ? 99  GLU D N     1 
ATOM   9451  C  CA    . GLU D 1 99  ? 82.084  139.013 81.722  1.00 83.29  ? 99  GLU D CA    1 
ATOM   9452  C  C     . GLU D 1 99  ? 81.270  138.702 82.972  1.00 91.14  ? 99  GLU D C     1 
ATOM   9453  O  O     . GLU D 1 99  ? 81.446  139.363 84.002  1.00 94.09  ? 99  GLU D O     1 
ATOM   9454  C  CB    . GLU D 1 99  ? 81.443  140.166 80.951  1.00 89.72  ? 99  GLU D CB    1 
ATOM   9455  C  CG    . GLU D 1 99  ? 82.435  141.048 80.217  1.00 91.81  ? 99  GLU D CG    1 
ATOM   9456  C  CD    . GLU D 1 99  ? 82.690  140.583 78.797  1.00 98.79  ? 99  GLU D CD    1 
ATOM   9457  O  OE1   . GLU D 1 99  ? 81.721  140.192 78.116  1.00 99.41  ? 99  GLU D OE1   1 
ATOM   9458  O  OE2   . GLU D 1 99  ? 83.861  140.610 78.363  1.00 97.32  ? 99  GLU D OE2   1 
ATOM   9459  N  N     . GLU D 1 100 ? 80.383  137.711 82.908  1.00 90.33  ? 100 GLU D N     1 
ATOM   9460  C  CA    . GLU D 1 100 ? 79.512  137.356 84.025  1.00 87.53  ? 100 GLU D CA    1 
ATOM   9461  C  C     . GLU D 1 100 ? 79.633  135.877 84.356  1.00 86.76  ? 100 GLU D C     1 
ATOM   9462  O  O     . GLU D 1 100 ? 78.631  135.184 84.553  1.00 90.75  ? 100 GLU D O     1 
ATOM   9463  C  CB    . GLU D 1 100 ? 78.057  137.713 83.722  1.00 86.95  ? 100 GLU D CB    1 
ATOM   9464  C  CG    . GLU D 1 100 ? 77.872  138.984 82.911  1.00 88.36  ? 100 GLU D CG    1 
ATOM   9465  C  CD    . GLU D 1 100 ? 77.677  138.705 81.434  1.00 94.30  ? 100 GLU D CD    1 
ATOM   9466  O  OE1   . GLU D 1 100 ? 78.210  137.688 80.944  1.00 91.71  ? 100 GLU D OE1   1 
ATOM   9467  O  OE2   . GLU D 1 100 ? 76.985  139.500 80.763  1.00 94.90  ? 100 GLU D OE2   1 
ATOM   9468  N  N     . HIS D 1 101 ? 80.861  135.367 84.429  1.00 76.31  ? 101 HIS D N     1 
ATOM   9469  C  CA    . HIS D 1 101 ? 81.100  133.940 84.633  1.00 74.72  ? 101 HIS D CA    1 
ATOM   9470  C  C     . HIS D 1 101 ? 82.412  133.729 85.379  1.00 80.39  ? 101 HIS D C     1 
ATOM   9471  O  O     . HIS D 1 101 ? 83.497  133.863 84.788  1.00 86.86  ? 101 HIS D O     1 
ATOM   9472  C  CB    . HIS D 1 101 ? 81.111  133.202 83.295  1.00 78.49  ? 101 HIS D CB    1 
ATOM   9473  C  CG    . HIS D 1 101 ? 79.748  132.992 82.712  1.00 81.79  ? 101 HIS D CG    1 
ATOM   9474  N  ND1   . HIS D 1 101 ? 79.203  133.839 81.773  1.00 84.92  ? 101 HIS D ND1   1 
ATOM   9475  C  CD2   . HIS D 1 101 ? 78.826  132.026 82.927  1.00 79.24  ? 101 HIS D CD2   1 
ATOM   9476  C  CE1   . HIS D 1 101 ? 77.997  133.411 81.443  1.00 80.66  ? 101 HIS D CE1   1 
ATOM   9477  N  NE2   . HIS D 1 101 ? 77.745  132.310 82.126  1.00 79.94  ? 101 HIS D NE2   1 
ATOM   9478  N  N     . PRO D 1 102 ? 82.359  133.410 86.673  1.00 68.78  ? 102 PRO D N     1 
ATOM   9479  C  CA    . PRO D 1 102 ? 83.585  133.029 87.383  1.00 66.50  ? 102 PRO D CA    1 
ATOM   9480  C  C     . PRO D 1 102 ? 84.175  131.752 86.801  1.00 65.29  ? 102 PRO D C     1 
ATOM   9481  O  O     . PRO D 1 102 ? 83.456  130.853 86.363  1.00 78.62  ? 102 PRO D O     1 
ATOM   9482  C  CB    . PRO D 1 102 ? 83.113  132.824 88.827  1.00 66.72  ? 102 PRO D CB    1 
ATOM   9483  C  CG    . PRO D 1 102 ? 81.816  133.565 88.921  1.00 61.73  ? 102 PRO D CG    1 
ATOM   9484  C  CD    . PRO D 1 102 ? 81.192  133.460 87.566  1.00 60.98  ? 102 PRO D CD    1 
ATOM   9485  N  N     . THR D 1 103 ? 85.504  131.679 86.803  1.00 51.04  ? 103 THR D N     1 
ATOM   9486  C  CA    . THR D 1 103 ? 86.225  130.557 86.220  1.00 56.80  ? 103 THR D CA    1 
ATOM   9487  C  C     . THR D 1 103 ? 87.116  129.899 87.264  1.00 63.00  ? 103 THR D C     1 
ATOM   9488  O  O     . THR D 1 103 ? 87.543  130.534 88.232  1.00 72.34  ? 103 THR D O     1 
ATOM   9489  C  CB    . THR D 1 103 ? 87.081  130.998 85.024  1.00 58.60  ? 103 THR D CB    1 
ATOM   9490  O  OG1   . THR D 1 103 ? 88.290  131.606 85.497  1.00 71.18  ? 103 THR D OG1   1 
ATOM   9491  C  CG2   . THR D 1 103 ? 86.325  131.991 84.154  1.00 61.38  ? 103 THR D CG2   1 
ATOM   9492  N  N     . LEU D 1 104 ? 87.389  128.613 87.055  1.00 57.27  ? 104 LEU D N     1 
ATOM   9493  C  CA    . LEU D 1 104 ? 88.270  127.834 87.914  1.00 53.00  ? 104 LEU D CA    1 
ATOM   9494  C  C     . LEU D 1 104 ? 89.366  127.218 87.059  1.00 57.81  ? 104 LEU D C     1 
ATOM   9495  O  O     . LEU D 1 104 ? 89.087  126.661 85.991  1.00 63.02  ? 104 LEU D O     1 
ATOM   9496  C  CB    . LEU D 1 104 ? 87.489  126.744 88.661  1.00 58.60  ? 104 LEU D CB    1 
ATOM   9497  C  CG    . LEU D 1 104 ? 88.114  126.173 89.937  1.00 60.43  ? 104 LEU D CG    1 
ATOM   9498  C  CD1   . LEU D 1 104 ? 87.030  125.735 90.906  1.00 55.08  ? 104 LEU D CD1   1 
ATOM   9499  C  CD2   . LEU D 1 104 ? 89.043  125.009 89.620  1.00 68.20  ? 104 LEU D CD2   1 
ATOM   9500  N  N     . LEU D 1 105 ? 90.607  127.320 87.526  1.00 62.72  ? 105 LEU D N     1 
ATOM   9501  C  CA    . LEU D 1 105 ? 91.763  126.818 86.802  1.00 63.67  ? 105 LEU D CA    1 
ATOM   9502  C  C     . LEU D 1 105 ? 92.533  125.827 87.666  1.00 70.70  ? 105 LEU D C     1 
ATOM   9503  O  O     . LEU D 1 105 ? 92.361  125.767 88.886  1.00 75.70  ? 105 LEU D O     1 
ATOM   9504  C  CB    . LEU D 1 105 ? 92.687  127.964 86.366  1.00 70.53  ? 105 LEU D CB    1 
ATOM   9505  C  CG    . LEU D 1 105 ? 92.020  129.111 85.600  1.00 69.39  ? 105 LEU D CG    1 
ATOM   9506  C  CD1   . LEU D 1 105 ? 92.868  130.370 85.677  1.00 68.77  ? 105 LEU D CD1   1 
ATOM   9507  C  CD2   . LEU D 1 105 ? 91.774  128.718 84.153  1.00 69.18  ? 105 LEU D CD2   1 
ATOM   9508  N  N     . THR D 1 106 ? 93.387  125.042 87.010  1.00 70.05  ? 106 THR D N     1 
ATOM   9509  C  CA    . THR D 1 106 ? 94.166  124.004 87.665  1.00 69.35  ? 106 THR D CA    1 
ATOM   9510  C  C     . THR D 1 106 ? 95.653  124.258 87.455  1.00 72.82  ? 106 THR D C     1 
ATOM   9511  O  O     . THR D 1 106 ? 96.059  124.901 86.483  1.00 80.72  ? 106 THR D O     1 
ATOM   9512  C  CB    . THR D 1 106 ? 93.799  122.611 87.133  1.00 76.03  ? 106 THR D CB    1 
ATOM   9513  O  OG1   . THR D 1 106 ? 94.309  122.454 85.803  1.00 79.90  ? 106 THR D OG1   1 
ATOM   9514  C  CG2   . THR D 1 106 ? 92.289  122.424 87.121  1.00 72.94  ? 106 THR D CG2   1 
ATOM   9515  N  N     . GLU D 1 107 ? 96.465  123.744 88.380  1.00 74.58  ? 107 GLU D N     1 
ATOM   9516  C  CA    . GLU D 1 107 ? 97.904  123.954 88.339  1.00 72.30  ? 107 GLU D CA    1 
ATOM   9517  C  C     . GLU D 1 107 ? 98.604  122.777 89.003  1.00 75.89  ? 107 GLU D C     1 
ATOM   9518  O  O     . GLU D 1 107 ? 98.129  122.254 90.014  1.00 78.30  ? 107 GLU D O     1 
ATOM   9519  C  CB    . GLU D 1 107 ? 98.285  125.268 89.036  1.00 76.37  ? 107 GLU D CB    1 
ATOM   9520  C  CG    . GLU D 1 107 ? 99.770  125.445 89.297  1.00 79.82  ? 107 GLU D CG    1 
ATOM   9521  C  CD    . GLU D 1 107 ? 100.434 126.343 88.274  1.00 84.33  ? 107 GLU D CD    1 
ATOM   9522  O  OE1   . GLU D 1 107 ? 99.802  126.633 87.239  1.00 88.17  ? 107 GLU D OE1   1 
ATOM   9523  O  OE2   . GLU D 1 107 ? 101.588 126.758 88.507  1.00 77.06  ? 107 GLU D OE2   1 
ATOM   9524  N  N     . ALA D 1 108 ? 99.734  122.364 88.424  1.00 73.56  ? 108 ALA D N     1 
ATOM   9525  C  CA    . ALA D 1 108 ? 100.510 121.255 88.955  1.00 67.74  ? 108 ALA D CA    1 
ATOM   9526  C  C     . ALA D 1 108 ? 101.361 121.705 90.143  1.00 76.13  ? 108 ALA D C     1 
ATOM   9527  O  O     . ALA D 1 108 ? 101.734 122.877 90.238  1.00 81.38  ? 108 ALA D O     1 
ATOM   9528  C  CB    . ALA D 1 108 ? 101.410 120.671 87.871  1.00 64.83  ? 108 ALA D CB    1 
ATOM   9529  N  N     . PRO D 1 109 ? 101.672 120.796 91.064  1.00 72.74  ? 109 PRO D N     1 
ATOM   9530  C  CA    . PRO D 1 109 ? 102.515 121.165 92.207  1.00 69.40  ? 109 PRO D CA    1 
ATOM   9531  C  C     . PRO D 1 109 ? 103.954 121.420 91.793  1.00 73.91  ? 109 PRO D C     1 
ATOM   9532  O  O     . PRO D 1 109 ? 104.437 120.905 90.780  1.00 76.02  ? 109 PRO D O     1 
ATOM   9533  C  CB    . PRO D 1 109 ? 102.416 119.945 93.134  1.00 63.32  ? 109 PRO D CB    1 
ATOM   9534  C  CG    . PRO D 1 109 ? 101.233 119.167 92.648  1.00 70.06  ? 109 PRO D CG    1 
ATOM   9535  C  CD    . PRO D 1 109 ? 101.162 119.420 91.180  1.00 73.72  ? 109 PRO D CD    1 
ATOM   9536  N  N     . LEU D 1 110 ? 104.639 122.230 92.601  1.00 72.26  ? 110 LEU D N     1 
ATOM   9537  C  CA    . LEU D 1 110 ? 106.056 122.557 92.413  1.00 69.10  ? 110 LEU D CA    1 
ATOM   9538  C  C     . LEU D 1 110 ? 106.302 123.176 91.036  1.00 67.47  ? 110 LEU D C     1 
ATOM   9539  O  O     . LEU D 1 110 ? 107.017 122.629 90.190  1.00 65.35  ? 110 LEU D O     1 
ATOM   9540  C  CB    . LEU D 1 110 ? 106.935 121.321 92.634  1.00 67.18  ? 110 LEU D CB    1 
ATOM   9541  C  CG    . LEU D 1 110 ? 106.785 120.616 93.982  1.00 65.36  ? 110 LEU D CG    1 
ATOM   9542  C  CD1   . LEU D 1 110 ? 107.738 119.437 94.083  1.00 61.54  ? 110 LEU D CD1   1 
ATOM   9543  C  CD2   . LEU D 1 110 ? 107.014 121.592 95.125  1.00 66.27  ? 110 LEU D CD2   1 
ATOM   9544  N  N     . ASN D 1 111 ? 105.699 124.336 90.827  1.00 66.48  ? 111 ASN D N     1 
ATOM   9545  C  CA    . ASN D 1 111 ? 105.814 125.100 89.596  1.00 67.45  ? 111 ASN D CA    1 
ATOM   9546  C  C     . ASN D 1 111 ? 106.380 126.480 89.892  1.00 72.56  ? 111 ASN D C     1 
ATOM   9547  O  O     . ASN D 1 111 ? 106.307 126.960 91.029  1.00 74.50  ? 111 ASN D O     1 
ATOM   9548  C  CB    . ASN D 1 111 ? 104.450 125.230 88.904  1.00 65.58  ? 111 ASN D CB    1 
ATOM   9549  C  CG    . ASN D 1 111 ? 104.285 124.258 87.754  1.00 65.34  ? 111 ASN D CG    1 
ATOM   9550  O  OD1   . ASN D 1 111 ? 105.018 123.277 87.643  1.00 71.00  ? 111 ASN D OD1   1 
ATOM   9551  N  ND2   . ASN D 1 111 ? 103.315 124.527 86.889  1.00 64.66  ? 111 ASN D ND2   1 
ATOM   9552  N  N     . PRO D 1 112 ? 106.972 127.141 88.896  1.00 65.08  ? 112 PRO D N     1 
ATOM   9553  C  CA    . PRO D 1 112 ? 107.484 128.499 89.115  1.00 64.17  ? 112 PRO D CA    1 
ATOM   9554  C  C     . PRO D 1 112 ? 106.350 129.411 89.564  1.00 68.69  ? 112 PRO D C     1 
ATOM   9555  O  O     . PRO D 1 112 ? 105.207 129.281 89.119  1.00 73.31  ? 112 PRO D O     1 
ATOM   9556  C  CB    . PRO D 1 112 ? 108.015 128.917 87.739  1.00 60.17  ? 112 PRO D CB    1 
ATOM   9557  C  CG    . PRO D 1 112 ? 108.007 127.692 86.881  1.00 62.05  ? 112 PRO D CG    1 
ATOM   9558  C  CD    . PRO D 1 112 ? 107.501 126.530 87.666  1.00 58.70  ? 112 PRO D CD    1 
ATOM   9559  N  N     . LYS D 1 113 ? 106.682 130.339 90.464  1.00 75.03  ? 113 LYS D N     1 
ATOM   9560  C  CA    . LYS D 1 113 ? 105.676 131.249 91.003  1.00 74.80  ? 113 LYS D CA    1 
ATOM   9561  C  C     . LYS D 1 113 ? 105.153 132.217 89.947  1.00 73.96  ? 113 LYS D C     1 
ATOM   9562  O  O     . LYS D 1 113 ? 103.992 132.641 89.997  1.00 76.02  ? 113 LYS D O     1 
ATOM   9563  C  CB    . LYS D 1 113 ? 106.259 132.048 92.168  1.00 73.43  ? 113 LYS D CB    1 
ATOM   9564  C  CG    . LYS D 1 113 ? 106.536 131.227 93.418  1.00 71.22  ? 113 LYS D CG    1 
ATOM   9565  C  CD    . LYS D 1 113 ? 107.246 132.050 94.481  1.00 81.68  ? 113 LYS D CD    1 
ATOM   9566  C  CE    . LYS D 1 113 ? 106.360 133.176 94.984  1.00 79.44  ? 113 LYS D CE    1 
ATOM   9567  N  NZ    . LYS D 1 113 ? 106.995 133.917 96.108  1.00 77.69  ? 113 LYS D NZ    1 
ATOM   9568  N  N     . ALA D 1 114 ? 106.000 132.579 88.981  1.00 72.90  ? 114 ALA D N     1 
ATOM   9569  C  CA    . ALA D 1 114 ? 105.597 133.531 87.951  1.00 72.71  ? 114 ALA D CA    1 
ATOM   9570  C  C     . ALA D 1 114 ? 104.534 132.919 87.048  1.00 78.56  ? 114 ALA D C     1 
ATOM   9571  O  O     . ALA D 1 114 ? 103.823 133.660 86.363  1.00 84.06  ? 114 ALA D O     1 
ATOM   9572  C  CB    . ALA D 1 114 ? 106.784 133.998 87.107  1.00 74.84  ? 114 ALA D CB    1 
ATOM   9573  N  N     . ASN D 1 115 ? 104.416 131.590 87.025  1.00 78.05  ? 115 ASN D N     1 
ATOM   9574  C  CA    . ASN D 1 115 ? 103.391 130.955 86.203  1.00 72.21  ? 115 ASN D CA    1 
ATOM   9575  C  C     . ASN D 1 115 ? 101.991 131.289 86.709  1.00 76.94  ? 115 ASN D C     1 
ATOM   9576  O  O     . ASN D 1 115 ? 101.083 131.551 85.911  1.00 78.64  ? 115 ASN D O     1 
ATOM   9577  C  CB    . ASN D 1 115 ? 103.605 129.443 86.172  1.00 70.99  ? 115 ASN D CB    1 
ATOM   9578  C  CG    . ASN D 1 115 ? 102.783 128.760 85.100  1.00 77.83  ? 115 ASN D CG    1 
ATOM   9579  O  OD1   . ASN D 1 115 ? 102.334 129.396 84.148  1.00 89.96  ? 115 ASN D OD1   1 
ATOM   9580  N  ND2   . ASN D 1 115 ? 102.581 127.457 85.250  1.00 75.11  ? 115 ASN D ND2   1 
ATOM   9581  N  N     . ARG D 1 116 ? 101.798 131.279 88.029  1.00 82.68  ? 116 ARG D N     1 
ATOM   9582  C  CA    . ARG D 1 116 ? 100.490 131.605 88.590  1.00 75.38  ? 116 ARG D CA    1 
ATOM   9583  C  C     . ARG D 1 116 ? 100.154 133.079 88.407  1.00 78.32  ? 116 ARG D C     1 
ATOM   9584  O  O     . ARG D 1 116 ? 99.003  133.429 88.119  1.00 84.83  ? 116 ARG D O     1 
ATOM   9585  C  CB    . ARG D 1 116 ? 100.450 131.235 90.074  1.00 79.63  ? 116 ARG D CB    1 
ATOM   9586  C  CG    . ARG D 1 116 ? 100.304 129.749 90.350  1.00 79.05  ? 116 ARG D CG    1 
ATOM   9587  C  CD    . ARG D 1 116 ? 100.731 129.417 91.771  1.00 82.30  ? 116 ARG D CD    1 
ATOM   9588  N  NE    . ARG D 1 116 ? 99.589  129.261 92.661  1.00 78.63  ? 116 ARG D NE    1 
ATOM   9589  C  CZ    . ARG D 1 116 ? 99.086  128.096 93.042  1.00 83.73  ? 116 ARG D CZ    1 
ATOM   9590  N  NH1   . ARG D 1 116 ? 99.602  126.952 92.626  1.00 82.47  ? 116 ARG D NH1   1 
ATOM   9591  N  NH2   . ARG D 1 116 ? 98.037  128.079 93.859  1.00 87.45  ? 116 ARG D NH2   1 
ATOM   9592  N  N     . GLU D 1 117 ? 101.143 133.962 88.578  1.00 79.92  ? 117 GLU D N     1 
ATOM   9593  C  CA    . GLU D 1 117 ? 100.877 135.397 88.545  1.00 76.36  ? 117 GLU D CA    1 
ATOM   9594  C  C     . GLU D 1 117 ? 100.433 135.859 87.163  1.00 83.40  ? 117 GLU D C     1 
ATOM   9595  O  O     . GLU D 1 117 ? 99.526  136.693 87.046  1.00 92.73  ? 117 GLU D O     1 
ATOM   9596  C  CB    . GLU D 1 117 ? 102.118 136.169 88.990  1.00 79.87  ? 117 GLU D CB    1 
ATOM   9597  C  CG    . GLU D 1 117 ? 102.466 135.994 90.457  1.00 82.72  ? 117 GLU D CG    1 
ATOM   9598  C  CD    . GLU D 1 117 ? 103.759 136.688 90.832  1.00 90.63  ? 117 GLU D CD    1 
ATOM   9599  O  OE1   . GLU D 1 117 ? 104.423 137.237 89.928  1.00 90.16  ? 117 GLU D OE1   1 
ATOM   9600  O  OE2   . GLU D 1 117 ? 104.113 136.686 92.031  1.00 88.44  ? 117 GLU D OE2   1 
ATOM   9601  N  N     . LYS D 1 118 ? 101.058 135.340 86.106  1.00 78.14  ? 118 LYS D N     1 
ATOM   9602  C  CA    . LYS D 1 118 ? 100.713 135.783 84.759  1.00 78.28  ? 118 LYS D CA    1 
ATOM   9603  C  C     . LYS D 1 118 ? 99.327  135.310 84.346  1.00 80.41  ? 118 LYS D C     1 
ATOM   9604  O  O     . LYS D 1 118 ? 98.645  135.997 83.574  1.00 80.50  ? 118 LYS D O     1 
ATOM   9605  C  CB    . LYS D 1 118 ? 101.760 135.296 83.758  1.00 80.22  ? 118 LYS D CB    1 
ATOM   9606  C  CG    . LYS D 1 118 ? 102.973 136.203 83.638  1.00 83.14  ? 118 LYS D CG    1 
ATOM   9607  C  CD    . LYS D 1 118 ? 103.223 136.595 82.190  1.00 84.12  ? 118 LYS D CD    1 
ATOM   9608  C  CE    . LYS D 1 118 ? 102.260 137.682 81.738  1.00 86.89  ? 118 LYS D CE    1 
ATOM   9609  N  NZ    . LYS D 1 118 ? 102.723 138.359 80.495  1.00 87.24  ? 118 LYS D NZ    1 
ATOM   9610  N  N     . MET D 1 119 ? 98.892  134.147 84.835  1.00 80.80  ? 119 MET D N     1 
ATOM   9611  C  CA    . MET D 1 119 ? 97.547  133.671 84.522  1.00 70.42  ? 119 MET D CA    1 
ATOM   9612  C  C     . MET D 1 119 ? 96.486  134.587 85.119  1.00 77.49  ? 119 MET D C     1 
ATOM   9613  O  O     . MET D 1 119 ? 95.440  134.817 84.501  1.00 88.75  ? 119 MET D O     1 
ATOM   9614  C  CB    . MET D 1 119 ? 97.366  132.240 85.029  1.00 70.97  ? 119 MET D CB    1 
ATOM   9615  C  CG    . MET D 1 119 ? 97.992  131.183 84.135  1.00 83.16  ? 119 MET D CG    1 
ATOM   9616  S  SD    . MET D 1 119 ? 98.133  129.576 84.945  1.00 98.09  ? 119 MET D SD    1 
ATOM   9617  C  CE    . MET D 1 119 ? 96.605  129.530 85.879  1.00 81.29  ? 119 MET D CE    1 
ATOM   9618  N  N     . THR D 1 120 ? 96.740  135.117 86.317  1.00 69.74  ? 120 THR D N     1 
ATOM   9619  C  CA    . THR D 1 120 ? 95.773  136.004 86.957  1.00 69.78  ? 120 THR D CA    1 
ATOM   9620  C  C     . THR D 1 120 ? 95.659  137.331 86.216  1.00 75.99  ? 120 THR D C     1 
ATOM   9621  O  O     . THR D 1 120 ? 94.564  137.898 86.111  1.00 76.60  ? 120 THR D O     1 
ATOM   9622  C  CB    . THR D 1 120 ? 96.166  136.236 88.414  1.00 73.22  ? 120 THR D CB    1 
ATOM   9623  O  OG1   . THR D 1 120 ? 96.647  135.010 88.978  1.00 79.16  ? 120 THR D OG1   1 
ATOM   9624  C  CG2   . THR D 1 120 ? 94.974  136.723 89.220  1.00 77.98  ? 120 THR D CG2   1 
ATOM   9625  N  N     . GLN D 1 121 ? 96.779  137.848 85.708  1.00 80.11  ? 121 GLN D N     1 
ATOM   9626  C  CA    . GLN D 1 121 ? 96.754  139.120 84.994  1.00 76.11  ? 121 GLN D CA    1 
ATOM   9627  C  C     . GLN D 1 121 ? 95.917  139.034 83.723  1.00 80.26  ? 121 GLN D C     1 
ATOM   9628  O  O     . GLN D 1 121 ? 95.141  139.947 83.418  1.00 86.59  ? 121 GLN D O     1 
ATOM   9629  C  CB    . GLN D 1 121 ? 98.180  139.564 84.660  1.00 74.46  ? 121 GLN D CB    1 
ATOM   9630  C  CG    . GLN D 1 121 ? 98.869  140.339 85.767  1.00 79.62  ? 121 GLN D CG    1 
ATOM   9631  C  CD    . GLN D 1 121 ? 100.125 141.038 85.287  1.00 85.99  ? 121 GLN D CD    1 
ATOM   9632  O  OE1   . GLN D 1 121 ? 100.898 141.568 86.084  1.00 89.87  ? 121 GLN D OE1   1 
ATOM   9633  N  NE2   . GLN D 1 121 ? 100.334 141.044 83.975  1.00 82.93  ? 121 GLN D NE2   1 
ATOM   9634  N  N     . ILE D 1 122 ? 96.069  137.948 82.963  1.00 72.96  ? 122 ILE D N     1 
ATOM   9635  C  CA    . ILE D 1 122 ? 95.374  137.827 81.684  1.00 71.87  ? 122 ILE D CA    1 
ATOM   9636  C  C     . ILE D 1 122 ? 93.867  137.731 81.898  1.00 78.32  ? 122 ILE D C     1 
ATOM   9637  O  O     . ILE D 1 122 ? 93.084  138.406 81.219  1.00 79.04  ? 122 ILE D O     1 
ATOM   9638  C  CB    . ILE D 1 122 ? 95.914  136.618 80.897  1.00 71.93  ? 122 ILE D CB    1 
ATOM   9639  C  CG1   . ILE D 1 122 ? 97.180  137.010 80.132  1.00 78.15  ? 122 ILE D CG1   1 
ATOM   9640  C  CG2   . ILE D 1 122 ? 94.861  136.080 79.941  1.00 79.07  ? 122 ILE D CG2   1 
ATOM   9641  C  CD1   . ILE D 1 122 ? 97.828  135.859 79.393  1.00 75.87  ? 122 ILE D CD1   1 
ATOM   9642  N  N     . MET D 1 123 ? 93.437  136.895 82.847  1.00 72.50  ? 123 MET D N     1 
ATOM   9643  C  CA    . MET D 1 123 ? 92.007  136.701 83.065  1.00 71.22  ? 123 MET D CA    1 
ATOM   9644  C  C     . MET D 1 123 ? 91.343  137.965 83.601  1.00 72.29  ? 123 MET D C     1 
ATOM   9645  O  O     . MET D 1 123 ? 90.240  138.321 83.169  1.00 78.84  ? 123 MET D O     1 
ATOM   9646  C  CB    . MET D 1 123 ? 91.776  135.529 84.018  1.00 67.53  ? 123 MET D CB    1 
ATOM   9647  C  CG    . MET D 1 123 ? 92.398  134.221 83.559  1.00 70.04  ? 123 MET D CG    1 
ATOM   9648  S  SD    . MET D 1 123 ? 91.553  133.505 82.136  1.00 88.84  ? 123 MET D SD    1 
ATOM   9649  C  CE    . MET D 1 123 ? 89.919  133.231 82.814  1.00 77.10  ? 123 MET D CE    1 
ATOM   9650  N  N     . PHE D 1 124 ? 91.997  138.660 84.530  1.00 70.33  ? 124 PHE D N     1 
ATOM   9651  C  CA    . PHE D 1 124 ? 91.386  139.810 85.181  1.00 69.60  ? 124 PHE D CA    1 
ATOM   9652  C  C     . PHE D 1 124 ? 91.448  141.081 84.345  1.00 78.29  ? 124 PHE D C     1 
ATOM   9653  O  O     . PHE D 1 124 ? 90.746  142.047 84.670  1.00 83.78  ? 124 PHE D O     1 
ATOM   9654  C  CB    . PHE D 1 124 ? 92.051  140.064 86.534  1.00 69.96  ? 124 PHE D CB    1 
ATOM   9655  C  CG    . PHE D 1 124 ? 91.321  139.449 87.693  1.00 69.50  ? 124 PHE D CG    1 
ATOM   9656  C  CD1   . PHE D 1 124 ? 89.985  139.739 87.920  1.00 71.74  ? 124 PHE D CD1   1 
ATOM   9657  C  CD2   . PHE D 1 124 ? 91.967  138.586 88.559  1.00 72.68  ? 124 PHE D CD2   1 
ATOM   9658  C  CE1   . PHE D 1 124 ? 89.311  139.178 88.984  1.00 73.29  ? 124 PHE D CE1   1 
ATOM   9659  C  CE2   . PHE D 1 124 ? 91.299  138.023 89.626  1.00 66.71  ? 124 PHE D CE2   1 
ATOM   9660  C  CZ    . PHE D 1 124 ? 89.969  138.319 89.840  1.00 68.31  ? 124 PHE D CZ    1 
ATOM   9661  N  N     . GLU D 1 125 ? 92.254  141.115 83.287  1.00 80.37  ? 125 GLU D N     1 
ATOM   9662  C  CA    . GLU D 1 125 ? 92.397  142.313 82.467  1.00 79.55  ? 125 GLU D CA    1 
ATOM   9663  C  C     . GLU D 1 125 ? 91.919  142.110 81.041  1.00 85.38  ? 125 GLU D C     1 
ATOM   9664  O  O     . GLU D 1 125 ? 91.129  142.919 80.538  1.00 86.10  ? 125 GLU D O     1 
ATOM   9665  C  CB    . GLU D 1 125 ? 93.863  142.776 82.470  1.00 73.55  ? 125 GLU D CB    1 
ATOM   9666  C  CG    . GLU D 1 125 ? 94.181  143.802 83.543  1.00 83.41  ? 125 GLU D CG    1 
ATOM   9667  C  CD    . GLU D 1 125 ? 95.654  143.844 83.892  1.00 90.85  ? 125 GLU D CD    1 
ATOM   9668  O  OE1   . GLU D 1 125 ? 96.486  143.890 82.961  1.00 91.62  ? 125 GLU D OE1   1 
ATOM   9669  O  OE2   . GLU D 1 125 ? 95.981  143.827 85.097  1.00 88.86  ? 125 GLU D OE2   1 
ATOM   9670  N  N     . THR D 1 126 ? 92.372  141.051 80.367  1.00 83.12  ? 126 THR D N     1 
ATOM   9671  C  CA    . THR D 1 126 ? 91.970  140.834 78.981  1.00 79.48  ? 126 THR D CA    1 
ATOM   9672  C  C     . THR D 1 126 ? 90.527  140.353 78.887  1.00 81.50  ? 126 THR D C     1 
ATOM   9673  O  O     . THR D 1 126 ? 89.772  140.807 78.020  1.00 83.72  ? 126 THR D O     1 
ATOM   9674  C  CB    . THR D 1 126 ? 92.912  139.833 78.310  1.00 78.15  ? 126 THR D CB    1 
ATOM   9675  O  OG1   . THR D 1 126 ? 94.266  140.281 78.452  1.00 79.85  ? 126 THR D OG1   1 
ATOM   9676  C  CG2   . THR D 1 126 ? 92.581  139.699 76.830  1.00 79.37  ? 126 THR D CG2   1 
ATOM   9677  N  N     . PHE D 1 127 ? 90.123  139.439 79.769  1.00 75.87  ? 127 PHE D N     1 
ATOM   9678  C  CA    . PHE D 1 127 ? 88.788  138.863 79.728  1.00 73.18  ? 127 PHE D CA    1 
ATOM   9679  C  C     . PHE D 1 127 ? 87.833  139.481 80.742  1.00 77.82  ? 127 PHE D C     1 
ATOM   9680  O  O     . PHE D 1 127 ? 86.614  139.377 80.561  1.00 87.28  ? 127 PHE D O     1 
ATOM   9681  C  CB    . PHE D 1 127 ? 88.860  137.348 79.949  1.00 72.18  ? 127 PHE D CB    1 
ATOM   9682  C  CG    . PHE D 1 127 ? 89.622  136.618 78.879  1.00 76.30  ? 127 PHE D CG    1 
ATOM   9683  C  CD1   . PHE D 1 127 ? 89.000  136.244 77.701  1.00 83.11  ? 127 PHE D CD1   1 
ATOM   9684  C  CD2   . PHE D 1 127 ? 90.963  136.319 79.047  1.00 77.88  ? 127 PHE D CD2   1 
ATOM   9685  C  CE1   . PHE D 1 127 ? 89.701  135.576 76.713  1.00 80.74  ? 127 PHE D CE1   1 
ATOM   9686  C  CE2   . PHE D 1 127 ? 91.668  135.651 78.064  1.00 74.29  ? 127 PHE D CE2   1 
ATOM   9687  C  CZ    . PHE D 1 127 ? 91.035  135.282 76.897  1.00 70.95  ? 127 PHE D CZ    1 
ATOM   9688  N  N     . ASN D 1 128 ? 88.351  140.110 81.800  1.00 72.97  ? 128 ASN D N     1 
ATOM   9689  C  CA    . ASN D 1 128 ? 87.538  140.838 82.778  1.00 71.94  ? 128 ASN D CA    1 
ATOM   9690  C  C     . ASN D 1 128 ? 86.527  139.919 83.468  1.00 77.12  ? 128 ASN D C     1 
ATOM   9691  O  O     . ASN D 1 128 ? 85.330  140.203 83.523  1.00 85.71  ? 128 ASN D O     1 
ATOM   9692  C  CB    . ASN D 1 128 ? 86.834  142.031 82.128  1.00 74.11  ? 128 ASN D CB    1 
ATOM   9693  C  CG    . ASN D 1 128 ? 87.536  143.346 82.409  1.00 85.53  ? 128 ASN D CG    1 
ATOM   9694  O  OD1   . ASN D 1 128 ? 87.751  143.710 83.565  1.00 88.56  ? 128 ASN D OD1   1 
ATOM   9695  N  ND2   . ASN D 1 128 ? 87.895  144.064 81.353  1.00 84.45  ? 128 ASN D ND2   1 
ATOM   9696  N  N     . VAL D 1 129 ? 87.023  138.804 83.997  1.00 69.00  ? 129 VAL D N     1 
ATOM   9697  C  CA    . VAL D 1 129 ? 86.188  137.879 84.761  1.00 63.51  ? 129 VAL D CA    1 
ATOM   9698  C  C     . VAL D 1 129 ? 85.868  138.509 86.113  1.00 75.20  ? 129 VAL D C     1 
ATOM   9699  O  O     . VAL D 1 129 ? 86.693  139.260 86.653  1.00 80.72  ? 129 VAL D O     1 
ATOM   9700  C  CB    . VAL D 1 129 ? 86.872  136.514 84.933  1.00 60.50  ? 129 VAL D CB    1 
ATOM   9701  C  CG1   . VAL D 1 129 ? 86.686  135.668 83.684  1.00 72.98  ? 129 VAL D CG1   1 
ATOM   9702  C  CG2   . VAL D 1 129 ? 88.346  136.694 85.253  1.00 68.06  ? 129 VAL D CG2   1 
ATOM   9703  N  N     . PRO D 1 130 ? 84.697  138.243 86.694  1.00 79.05  ? 130 PRO D N     1 
ATOM   9704  C  CA    . PRO D 1 130 ? 84.377  138.829 88.005  1.00 76.10  ? 130 PRO D CA    1 
ATOM   9705  C  C     . PRO D 1 130 ? 85.119  138.154 89.148  1.00 74.57  ? 130 PRO D C     1 
ATOM   9706  O  O     . PRO D 1 130 ? 85.376  138.778 90.182  1.00 75.82  ? 130 PRO D O     1 
ATOM   9707  C  CB    . PRO D 1 130 ? 82.862  138.622 88.118  1.00 67.15  ? 130 PRO D CB    1 
ATOM   9708  C  CG    . PRO D 1 130 ? 82.586  137.437 87.264  1.00 70.16  ? 130 PRO D CG    1 
ATOM   9709  C  CD    . PRO D 1 130 ? 83.552  137.518 86.118  1.00 70.20  ? 130 PRO D CD    1 
ATOM   9710  N  N     . ALA D 1 131 ? 85.464  136.881 88.973  1.00 67.61  ? 131 ALA D N     1 
ATOM   9711  C  CA    . ALA D 1 131 ? 86.174  136.129 90.000  1.00 52.20  ? 131 ALA D CA    1 
ATOM   9712  C  C     . ALA D 1 131 ? 86.892  134.962 89.342  1.00 63.39  ? 131 ALA D C     1 
ATOM   9713  O  O     . ALA D 1 131 ? 86.580  134.577 88.212  1.00 76.31  ? 131 ALA D O     1 
ATOM   9714  C  CB    . ALA D 1 131 ? 85.224  135.635 91.095  1.00 57.00  ? 131 ALA D CB    1 
ATOM   9715  N  N     . MET D 1 132 ? 87.859  134.401 90.066  1.00 66.68  ? 132 MET D N     1 
ATOM   9716  C  CA    . MET D 1 132 ? 88.645  133.291 89.547  1.00 73.56  ? 132 MET D CA    1 
ATOM   9717  C  C     . MET D 1 132 ? 89.304  132.561 90.706  1.00 68.75  ? 132 MET D C     1 
ATOM   9718  O  O     . MET D 1 132 ? 89.357  133.061 91.832  1.00 73.32  ? 132 MET D O     1 
ATOM   9719  C  CB    . MET D 1 132 ? 89.696  133.771 88.541  1.00 68.52  ? 132 MET D CB    1 
ATOM   9720  C  CG    . MET D 1 132 ? 90.848  134.538 89.165  1.00 75.18  ? 132 MET D CG    1 
ATOM   9721  S  SD    . MET D 1 132 ? 92.338  134.479 88.155  1.00 92.77  ? 132 MET D SD    1 
ATOM   9722  C  CE    . MET D 1 132 ? 93.010  132.893 88.644  1.00 74.13  ? 132 MET D CE    1 
ATOM   9723  N  N     . TYR D 1 133 ? 89.805  131.360 90.412  1.00 59.38  ? 133 TYR D N     1 
ATOM   9724  C  CA    . TYR D 1 133 ? 90.457  130.532 91.415  1.00 53.33  ? 133 TYR D CA    1 
ATOM   9725  C  C     . TYR D 1 133 ? 91.447  129.603 90.726  1.00 64.17  ? 133 TYR D C     1 
ATOM   9726  O  O     . TYR D 1 133 ? 91.338  129.320 89.531  1.00 73.79  ? 133 TYR D O     1 
ATOM   9727  C  CB    . TYR D 1 133 ? 89.438  129.719 92.225  1.00 64.12  ? 133 TYR D CB    1 
ATOM   9728  C  CG    . TYR D 1 133 ? 89.979  129.175 93.526  1.00 70.41  ? 133 TYR D CG    1 
ATOM   9729  C  CD1   . TYR D 1 133 ? 90.449  130.024 94.518  1.00 69.14  ? 133 TYR D CD1   1 
ATOM   9730  C  CD2   . TYR D 1 133 ? 90.026  127.808 93.762  1.00 73.83  ? 133 TYR D CD2   1 
ATOM   9731  C  CE1   . TYR D 1 133 ? 90.945  129.528 95.708  1.00 72.48  ? 133 TYR D CE1   1 
ATOM   9732  C  CE2   . TYR D 1 133 ? 90.521  127.302 94.948  1.00 69.98  ? 133 TYR D CE2   1 
ATOM   9733  C  CZ    . TYR D 1 133 ? 90.981  128.168 95.917  1.00 70.87  ? 133 TYR D CZ    1 
ATOM   9734  O  OH    . TYR D 1 133 ? 91.475  127.670 97.100  1.00 68.04  ? 133 TYR D OH    1 
ATOM   9735  N  N     . VAL D 1 134 ? 92.420  129.131 91.501  1.00 69.48  ? 134 VAL D N     1 
ATOM   9736  C  CA    . VAL D 1 134 ? 93.430  128.188 91.032  1.00 65.35  ? 134 VAL D CA    1 
ATOM   9737  C  C     . VAL D 1 134 ? 93.558  127.079 92.068  1.00 72.43  ? 134 VAL D C     1 
ATOM   9738  O  O     . VAL D 1 134 ? 93.721  127.355 93.261  1.00 79.55  ? 134 VAL D O     1 
ATOM   9739  C  CB    . VAL D 1 134 ? 94.789  128.871 90.796  1.00 67.82  ? 134 VAL D CB    1 
ATOM   9740  C  CG1   . VAL D 1 134 ? 95.891  127.834 90.658  1.00 66.39  ? 134 VAL D CG1   1 
ATOM   9741  C  CG2   . VAL D 1 134 ? 94.734  129.759 89.561  1.00 68.20  ? 134 VAL D CG2   1 
ATOM   9742  N  N     . ALA D 1 135 ? 93.488  125.828 91.613  1.00 71.49  ? 135 ALA D N     1 
ATOM   9743  C  CA    . ALA D 1 135 ? 93.521  124.675 92.495  1.00 74.57  ? 135 ALA D CA    1 
ATOM   9744  C  C     . ALA D 1 135 ? 94.505  123.643 91.962  1.00 77.35  ? 135 ALA D C     1 
ATOM   9745  O  O     . ALA D 1 135 ? 94.824  123.612 90.772  1.00 78.80  ? 135 ALA D O     1 
ATOM   9746  C  CB    . ALA D 1 135 ? 92.132  124.044 92.650  1.00 68.17  ? 135 ALA D CB    1 
ATOM   9747  N  N     . ILE D 1 136 ? 94.992  122.799 92.868  1.00 73.32  ? 136 ILE D N     1 
ATOM   9748  C  CA    . ILE D 1 136 ? 95.918  121.733 92.506  1.00 69.89  ? 136 ILE D CA    1 
ATOM   9749  C  C     . ILE D 1 136 ? 95.146  120.605 91.833  1.00 69.47  ? 136 ILE D C     1 
ATOM   9750  O  O     . ILE D 1 136 ? 94.039  120.251 92.255  1.00 74.86  ? 136 ILE D O     1 
ATOM   9751  C  CB    . ILE D 1 136 ? 96.677  121.234 93.747  1.00 73.33  ? 136 ILE D CB    1 
ATOM   9752  C  CG1   . ILE D 1 136 ? 97.331  122.407 94.478  1.00 76.11  ? 136 ILE D CG1   1 
ATOM   9753  C  CG2   . ILE D 1 136 ? 97.728  120.204 93.359  1.00 72.94  ? 136 ILE D CG2   1 
ATOM   9754  C  CD1   . ILE D 1 136 ? 98.345  123.158 93.641  1.00 70.64  ? 136 ILE D CD1   1 
ATOM   9755  N  N     . GLN D 1 137 ? 95.733  120.040 90.774  1.00 62.93  ? 137 GLN D N     1 
ATOM   9756  C  CA    . GLN D 1 137 ? 95.041  119.014 89.998  1.00 67.57  ? 137 GLN D CA    1 
ATOM   9757  C  C     . GLN D 1 137 ? 94.780  117.760 90.823  1.00 69.02  ? 137 GLN D C     1 
ATOM   9758  O  O     . GLN D 1 137 ? 93.684  117.190 90.764  1.00 76.43  ? 137 GLN D O     1 
ATOM   9759  C  CB    . GLN D 1 137 ? 95.851  118.664 88.749  1.00 69.04  ? 137 GLN D CB    1 
ATOM   9760  C  CG    . GLN D 1 137 ? 95.979  119.792 87.745  1.00 67.37  ? 137 GLN D CG    1 
ATOM   9761  C  CD    . GLN D 1 137 ? 96.861  119.421 86.570  1.00 66.60  ? 137 GLN D CD    1 
ATOM   9762  O  OE1   . GLN D 1 137 ? 97.727  118.556 86.679  1.00 75.05  ? 137 GLN D OE1   1 
ATOM   9763  N  NE2   . GLN D 1 137 ? 96.643  120.079 85.437  1.00 67.22  ? 137 GLN D NE2   1 
ATOM   9764  N  N     . ALA D 1 138 ? 95.771  117.312 91.595  1.00 69.17  ? 138 ALA D N     1 
ATOM   9765  C  CA    . ALA D 1 138 ? 95.645  116.053 92.315  1.00 67.27  ? 138 ALA D CA    1 
ATOM   9766  C  C     . ALA D 1 138 ? 94.720  116.146 93.521  1.00 65.06  ? 138 ALA D C     1 
ATOM   9767  O  O     . ALA D 1 138 ? 94.200  115.119 93.966  1.00 68.89  ? 138 ALA D O     1 
ATOM   9768  C  CB    . ALA D 1 138 ? 97.022  115.561 92.761  1.00 64.01  ? 138 ALA D CB    1 
ATOM   9769  N  N     . VAL D 1 139 ? 94.504  117.348 94.058  1.00 66.62  ? 139 VAL D N     1 
ATOM   9770  C  CA    . VAL D 1 139 ? 93.538  117.512 95.140  1.00 67.96  ? 139 VAL D CA    1 
ATOM   9771  C  C     . VAL D 1 139 ? 92.119  117.324 94.619  1.00 68.48  ? 139 VAL D C     1 
ATOM   9772  O  O     . VAL D 1 139 ? 91.281  116.695 95.276  1.00 66.96  ? 139 VAL D O     1 
ATOM   9773  C  CB    . VAL D 1 139 ? 93.723  118.884 95.815  1.00 65.26  ? 139 VAL D CB    1 
ATOM   9774  C  CG1   . VAL D 1 139 ? 92.721  119.061 96.945  1.00 57.22  ? 139 VAL D CG1   1 
ATOM   9775  C  CG2   . VAL D 1 139 ? 95.146  119.031 96.331  1.00 65.65  ? 139 VAL D CG2   1 
ATOM   9776  N  N     . LEU D 1 140 ? 91.828  117.865 93.433  1.00 64.18  ? 140 LEU D N     1 
ATOM   9777  C  CA    . LEU D 1 140 ? 90.504  117.723 92.844  1.00 56.10  ? 140 LEU D CA    1 
ATOM   9778  C  C     . LEU D 1 140 ? 90.175  116.281 92.482  1.00 59.24  ? 140 LEU D C     1 
ATOM   9779  O  O     . LEU D 1 140 ? 88.993  115.927 92.408  1.00 63.51  ? 140 LEU D O     1 
ATOM   9780  C  CB    . LEU D 1 140 ? 90.388  118.605 91.599  1.00 52.80  ? 140 LEU D CB    1 
ATOM   9781  C  CG    . LEU D 1 140 ? 90.692  120.092 91.802  1.00 50.38  ? 140 LEU D CG    1 
ATOM   9782  C  CD1   . LEU D 1 140 ? 90.735  120.815 90.466  1.00 55.50  ? 140 LEU D CD1   1 
ATOM   9783  C  CD2   . LEU D 1 140 ? 89.664  120.724 92.724  1.00 59.23  ? 140 LEU D CD2   1 
ATOM   9784  N  N     . SER D 1 141 ? 91.188  115.442 92.251  1.00 58.06  ? 141 SER D N     1 
ATOM   9785  C  CA    . SER D 1 141 ? 90.934  114.048 91.902  1.00 56.28  ? 141 SER D CA    1 
ATOM   9786  C  C     . SER D 1 141 ? 90.337  113.261 93.059  1.00 65.02  ? 141 SER D C     1 
ATOM   9787  O  O     . SER D 1 141 ? 89.697  112.229 92.825  1.00 66.52  ? 141 SER D O     1 
ATOM   9788  C  CB    . SER D 1 141 ? 92.227  113.379 91.431  1.00 60.78  ? 141 SER D CB    1 
ATOM   9789  O  OG    . SER D 1 141 ? 92.086  111.970 91.390  1.00 69.24  ? 141 SER D OG    1 
ATOM   9790  N  N     . LEU D 1 142 ? 90.530  113.716 94.298  1.00 66.87  ? 142 LEU D N     1 
ATOM   9791  C  CA    . LEU D 1 142 ? 89.928  113.054 95.446  1.00 63.58  ? 142 LEU D CA    1 
ATOM   9792  C  C     . LEU D 1 142 ? 88.477  113.458 95.658  1.00 58.50  ? 142 LEU D C     1 
ATOM   9793  O  O     . LEU D 1 142 ? 87.723  112.708 96.289  1.00 64.10  ? 142 LEU D O     1 
ATOM   9794  C  CB    . LEU D 1 142 ? 90.739  113.350 96.710  1.00 57.67  ? 142 LEU D CB    1 
ATOM   9795  C  CG    . LEU D 1 142 ? 90.994  112.176 97.657  1.00 58.97  ? 142 LEU D CG    1 
ATOM   9796  C  CD1   . LEU D 1 142 ? 91.470  110.957 96.887  1.00 63.09  ? 142 LEU D CD1   1 
ATOM   9797  C  CD2   . LEU D 1 142 ? 92.001  112.560 98.728  1.00 63.15  ? 142 LEU D CD2   1 
ATOM   9798  N  N     . TYR D 1 143 ? 88.069  114.626 95.153  1.00 62.14  ? 143 TYR D N     1 
ATOM   9799  C  CA    . TYR D 1 143 ? 86.668  115.025 95.236  1.00 62.45  ? 143 TYR D CA    1 
ATOM   9800  C  C     . TYR D 1 143 ? 85.779  114.145 94.367  1.00 65.57  ? 143 TYR D C     1 
ATOM   9801  O  O     . TYR D 1 143 ? 84.637  113.861 94.742  1.00 66.78  ? 143 TYR D O     1 
ATOM   9802  C  CB    . TYR D 1 143 ? 86.514  116.489 94.825  1.00 58.05  ? 143 TYR D CB    1 
ATOM   9803  C  CG    . TYR D 1 143 ? 86.782  117.485 95.931  1.00 54.51  ? 143 TYR D CG    1 
ATOM   9804  C  CD1   . TYR D 1 143 ? 85.875  117.663 96.965  1.00 59.98  ? 143 TYR D CD1   1 
ATOM   9805  C  CD2   . TYR D 1 143 ? 87.938  118.253 95.933  1.00 63.74  ? 143 TYR D CD2   1 
ATOM   9806  C  CE1   . TYR D 1 143 ? 86.115  118.578 97.975  1.00 64.72  ? 143 TYR D CE1   1 
ATOM   9807  C  CE2   . TYR D 1 143 ? 88.185  119.168 96.938  1.00 64.02  ? 143 TYR D CE2   1 
ATOM   9808  C  CZ    . TYR D 1 143 ? 87.272  119.326 97.957  1.00 64.15  ? 143 TYR D CZ    1 
ATOM   9809  O  OH    . TYR D 1 143 ? 87.514  120.237 98.959  1.00 59.60  ? 143 TYR D OH    1 
ATOM   9810  N  N     . ALA D 1 144 ? 86.280  113.715 93.207  1.00 60.04  ? 144 ALA D N     1 
ATOM   9811  C  CA    . ALA D 1 144 ? 85.466  112.926 92.288  1.00 55.80  ? 144 ALA D CA    1 
ATOM   9812  C  C     . ALA D 1 144 ? 85.084  111.582 92.889  1.00 65.73  ? 144 ALA D C     1 
ATOM   9813  O  O     . ALA D 1 144 ? 83.955  111.111 92.709  1.00 71.34  ? 144 ALA D O     1 
ATOM   9814  C  CB    . ALA D 1 144 ? 86.209  112.731 90.965  1.00 60.62  ? 144 ALA D CB    1 
ATOM   9815  N  N     . SER D 1 145 ? 86.008  110.950 93.610  1.00 69.10  ? 145 SER D N     1 
ATOM   9816  C  CA    . SER D 1 145 ? 85.763  109.633 94.184  1.00 69.22  ? 145 SER D CA    1 
ATOM   9817  C  C     . SER D 1 145 ? 84.982  109.686 95.490  1.00 67.53  ? 145 SER D C     1 
ATOM   9818  O  O     . SER D 1 145 ? 84.643  108.629 96.031  1.00 63.80  ? 145 SER D O     1 
ATOM   9819  C  CB    . SER D 1 145 ? 87.092  108.906 94.411  1.00 65.19  ? 145 SER D CB    1 
ATOM   9820  O  OG    . SER D 1 145 ? 87.908  109.610 95.329  1.00 64.18  ? 145 SER D OG    1 
ATOM   9821  N  N     . GLY D 1 146 ? 84.680  110.878 96.002  1.00 71.24  ? 146 GLY D N     1 
ATOM   9822  C  CA    . GLY D 1 146 ? 83.962  110.990 97.256  1.00 71.12  ? 146 GLY D CA    1 
ATOM   9823  C  C     . GLY D 1 146 ? 84.726  110.470 98.450  1.00 72.13  ? 146 GLY D C     1 
ATOM   9824  O  O     . GLY D 1 146 ? 84.124  109.895 99.364  1.00 75.21  ? 146 GLY D O     1 
ATOM   9825  N  N     . ARG D 1 147 ? 86.041  110.656 98.472  1.00 62.25  ? 147 ARG D N     1 
ATOM   9826  C  CA    . ARG D 1 147 ? 86.895  110.170 99.543  1.00 66.95  ? 147 ARG D CA    1 
ATOM   9827  C  C     . ARG D 1 147 ? 87.517  111.336 100.300 1.00 70.80  ? 147 ARG D C     1 
ATOM   9828  O  O     . ARG D 1 147 ? 87.422  112.497 99.893  1.00 74.11  ? 147 ARG D O     1 
ATOM   9829  C  CB    . ARG D 1 147 ? 87.998  109.259 98.995  1.00 72.87  ? 147 ARG D CB    1 
ATOM   9830  C  CG    . ARG D 1 147 ? 88.172  107.957 99.758  1.00 66.71  ? 147 ARG D CG    1 
ATOM   9831  C  CD    . ARG D 1 147 ? 89.196  107.057 99.083  1.00 71.06  ? 147 ARG D CD    1 
ATOM   9832  N  NE    . ARG D 1 147 ? 88.801  106.693 97.727  1.00 75.27  ? 147 ARG D NE    1 
ATOM   9833  C  CZ    . ARG D 1 147 ? 87.879  105.786 97.431  1.00 75.29  ? 147 ARG D CZ    1 
ATOM   9834  N  NH1   . ARG D 1 147 ? 87.236  105.120 98.375  1.00 74.80  ? 147 ARG D NH1   1 
ATOM   9835  N  NH2   . ARG D 1 147 ? 87.601  105.538 96.154  1.00 70.86  ? 147 ARG D NH2   1 
ATOM   9836  N  N     . THR D 1 148 ? 88.158  111.004 101.419 1.00 69.00  ? 148 THR D N     1 
ATOM   9837  C  CA    . THR D 1 148 ? 88.873  111.978 102.228 1.00 64.26  ? 148 THR D CA    1 
ATOM   9838  C  C     . THR D 1 148 ? 90.309  111.568 102.520 1.00 64.40  ? 148 THR D C     1 
ATOM   9839  O  O     . THR D 1 148 ? 91.152  112.445 102.748 1.00 61.53  ? 148 THR D O     1 
ATOM   9840  C  CB    . THR D 1 148 ? 88.133  112.215 103.556 1.00 67.23  ? 148 THR D CB    1 
ATOM   9841  O  OG1   . THR D 1 148 ? 86.736  112.390 103.299 1.00 73.79  ? 148 THR D OG1   1 
ATOM   9842  C  CG2   . THR D 1 148 ? 88.658  113.462 104.254 1.00 65.47  ? 148 THR D CG2   1 
ATOM   9843  N  N     . THR D 1 149 ? 90.619  110.275 102.490 1.00 67.00  ? 149 THR D N     1 
ATOM   9844  C  CA    . THR D 1 149 ? 91.960  109.773 102.753 1.00 61.89  ? 149 THR D CA    1 
ATOM   9845  C  C     . THR D 1 149 ? 92.457  108.991 101.548 1.00 60.19  ? 149 THR D C     1 
ATOM   9846  O  O     . THR D 1 149 ? 91.686  108.310 100.866 1.00 63.66  ? 149 THR D O     1 
ATOM   9847  C  CB    . THR D 1 149 ? 91.986  108.877 103.998 1.00 63.68  ? 149 THR D CB    1 
ATOM   9848  O  OG1   . THR D 1 149 ? 91.191  109.468 105.033 1.00 68.77  ? 149 THR D OG1   1 
ATOM   9849  C  CG2   . THR D 1 149 ? 93.407  108.687 104.494 1.00 66.24  ? 149 THR D CG2   1 
ATOM   9850  N  N     . GLY D 1 150 ? 93.759  109.092 101.290 1.00 54.83  ? 150 GLY D N     1 
ATOM   9851  C  CA    . GLY D 1 150 ? 94.360  108.346 100.202 1.00 54.36  ? 150 GLY D CA    1 
ATOM   9852  C  C     . GLY D 1 150 ? 95.542  109.040 99.557  1.00 51.98  ? 150 GLY D C     1 
ATOM   9853  O  O     . GLY D 1 150 ? 95.787  110.225 99.795  1.00 62.48  ? 150 GLY D O     1 
ATOM   9854  N  N     . ILE D 1 151 ? 96.279  108.300 98.734  1.00 53.89  ? 151 ILE D N     1 
ATOM   9855  C  CA    . ILE D 1 151 ? 97.419  108.825 97.990  1.00 59.07  ? 151 ILE D CA    1 
ATOM   9856  C  C     . ILE D 1 151 ? 97.078  108.765 96.506  1.00 63.26  ? 151 ILE D C     1 
ATOM   9857  O  O     . ILE D 1 151 ? 96.624  107.728 96.006  1.00 71.37  ? 151 ILE D O     1 
ATOM   9858  C  CB    . ILE D 1 151 ? 98.708  108.047 98.311  1.00 58.62  ? 151 ILE D CB    1 
ATOM   9859  C  CG1   . ILE D 1 151 ? 99.883  108.580 97.489  1.00 56.38  ? 151 ILE D CG1   1 
ATOM   9860  C  CG2   . ILE D 1 151 ? 98.515  106.546 98.110  1.00 63.65  ? 151 ILE D CG2   1 
ATOM   9861  C  CD1   . ILE D 1 151 ? 101.191 108.624 98.250  1.00 53.98  ? 151 ILE D CD1   1 
ATOM   9862  N  N     . VAL D 1 152 ? 97.273  109.881 95.809  1.00 58.14  ? 152 VAL D N     1 
ATOM   9863  C  CA    . VAL D 1 152 ? 96.852  110.030 94.420  1.00 63.25  ? 152 VAL D CA    1 
ATOM   9864  C  C     . VAL D 1 152 ? 98.091  110.126 93.543  1.00 64.40  ? 152 VAL D C     1 
ATOM   9865  O  O     . VAL D 1 152 ? 98.960  110.975 93.772  1.00 70.41  ? 152 VAL D O     1 
ATOM   9866  C  CB    . VAL D 1 152 ? 95.952  111.260 94.232  1.00 58.90  ? 152 VAL D CB    1 
ATOM   9867  C  CG1   . VAL D 1 152 ? 95.424  111.315 92.806  1.00 59.74  ? 152 VAL D CG1   1 
ATOM   9868  C  CG2   . VAL D 1 152 ? 94.808  111.241 95.232  1.00 61.14  ? 152 VAL D CG2   1 
ATOM   9869  N  N     . LEU D 1 153 ? 98.166  109.262 92.533  1.00 62.56  ? 153 LEU D N     1 
ATOM   9870  C  CA    . LEU D 1 153 ? 99.207  109.312 91.513  1.00 63.56  ? 153 LEU D CA    1 
ATOM   9871  C  C     . LEU D 1 153 ? 98.560  109.776 90.214  1.00 66.34  ? 153 LEU D C     1 
ATOM   9872  O  O     . LEU D 1 153 ? 97.858  109.003 89.552  1.00 74.37  ? 153 LEU D O     1 
ATOM   9873  C  CB    . LEU D 1 153 ? 99.882  107.953 91.340  1.00 64.95  ? 153 LEU D CB    1 
ATOM   9874  C  CG    . LEU D 1 153 ? 100.921 107.847 90.219  1.00 64.67  ? 153 LEU D CG    1 
ATOM   9875  C  CD1   . LEU D 1 153 ? 102.239 107.319 90.759  1.00 72.20  ? 153 LEU D CD1   1 
ATOM   9876  C  CD2   . LEU D 1 153 ? 100.414 106.969 89.086  1.00 67.94  ? 153 LEU D CD2   1 
ATOM   9877  N  N     . ASP D 1 154 ? 98.793  111.035 89.853  1.00 67.29  ? 154 ASP D N     1 
ATOM   9878  C  CA    . ASP D 1 154 ? 98.186  111.652 88.676  1.00 59.52  ? 154 ASP D CA    1 
ATOM   9879  C  C     . ASP D 1 154 ? 99.260  111.789 87.605  1.00 65.54  ? 154 ASP D C     1 
ATOM   9880  O  O     . ASP D 1 154 ? 100.137 112.652 87.697  1.00 71.55  ? 154 ASP D O     1 
ATOM   9881  C  CB    . ASP D 1 154 ? 97.570  113.003 89.033  1.00 70.29  ? 154 ASP D CB    1 
ATOM   9882  C  CG    . ASP D 1 154 ? 97.022  113.735 87.822  1.00 83.86  ? 154 ASP D CG    1 
ATOM   9883  O  OD1   . ASP D 1 154 ? 97.814  114.377 87.100  1.00 84.75  ? 154 ASP D OD1   1 
ATOM   9884  O  OD2   . ASP D 1 154 ? 95.796  113.668 87.592  1.00 84.96  ? 154 ASP D OD2   1 
ATOM   9885  N  N     . SER D 1 155 ? 99.188  110.933 86.589  1.00 68.08  ? 155 SER D N     1 
ATOM   9886  C  CA    . SER D 1 155 ? 100.127 110.942 85.475  1.00 70.58  ? 155 SER D CA    1 
ATOM   9887  C  C     . SER D 1 155 ? 99.373  111.356 84.219  1.00 71.30  ? 155 SER D C     1 
ATOM   9888  O  O     . SER D 1 155 ? 98.382  110.720 83.842  1.00 79.90  ? 155 SER D O     1 
ATOM   9889  C  CB    . SER D 1 155 ? 100.781 109.573 85.299  1.00 69.59  ? 155 SER D CB    1 
ATOM   9890  O  OG    . SER D 1 155 ? 101.395 109.462 84.027  1.00 68.37  ? 155 SER D OG    1 
ATOM   9891  N  N     . GLY D 1 156 ? 99.843  112.418 83.569  1.00 55.13  ? 156 GLY D N     1 
ATOM   9892  C  CA    . GLY D 1 156 ? 99.203  112.906 82.364  1.00 58.13  ? 156 GLY D CA    1 
ATOM   9893  C  C     . GLY D 1 156 ? 100.122 112.909 81.163  1.00 67.95  ? 156 GLY D C     1 
ATOM   9894  O  O     . GLY D 1 156 ? 100.801 111.916 80.887  1.00 73.30  ? 156 GLY D O     1 
ATOM   9895  N  N     . ASP D 1 157 ? 100.148 114.024 80.438  1.00 71.42  ? 157 ASP D N     1 
ATOM   9896  C  CA    . ASP D 1 157 ? 101.005 114.157 79.268  1.00 66.49  ? 157 ASP D CA    1 
ATOM   9897  C  C     . ASP D 1 157 ? 102.255 114.977 79.566  1.00 70.33  ? 157 ASP D C     1 
ATOM   9898  O  O     . ASP D 1 157 ? 103.295 114.762 78.934  1.00 76.43  ? 157 ASP D O     1 
ATOM   9899  C  CB    . ASP D 1 157 ? 100.214 114.799 78.122  1.00 72.50  ? 157 ASP D CB    1 
ATOM   9900  C  CG    . ASP D 1 157 ? 100.837 114.555 76.754  1.00 73.85  ? 157 ASP D CG    1 
ATOM   9901  O  OD1   . ASP D 1 157 ? 102.072 114.432 76.648  1.00 71.66  ? 157 ASP D OD1   1 
ATOM   9902  O  OD2   . ASP D 1 157 ? 100.073 114.487 75.769  1.00 81.69  ? 157 ASP D OD2   1 
ATOM   9903  N  N     . GLY D 1 158 ? 102.184 115.892 80.528  1.00 71.41  ? 158 GLY D N     1 
ATOM   9904  C  CA    . GLY D 1 158 ? 103.318 116.737 80.843  1.00 75.17  ? 158 GLY D CA    1 
ATOM   9905  C  C     . GLY D 1 158 ? 104.164 116.264 82.008  1.00 74.76  ? 158 GLY D C     1 
ATOM   9906  O  O     . GLY D 1 158 ? 105.391 116.203 81.900  1.00 76.82  ? 158 GLY D O     1 
ATOM   9907  N  N     . VAL D 1 159 ? 103.526 115.927 83.126  1.00 67.37  ? 159 VAL D N     1 
ATOM   9908  C  CA    . VAL D 1 159 ? 104.257 115.599 84.347  1.00 68.09  ? 159 VAL D CA    1 
ATOM   9909  C  C     . VAL D 1 159 ? 103.367 114.731 85.228  1.00 72.01  ? 159 VAL D C     1 
ATOM   9910  O  O     . VAL D 1 159 ? 102.153 114.935 85.298  1.00 79.08  ? 159 VAL D O     1 
ATOM   9911  C  CB    . VAL D 1 159 ? 104.707 116.887 85.078  1.00 67.69  ? 159 VAL D CB    1 
ATOM   9912  C  CG1   . VAL D 1 159 ? 103.563 117.884 85.154  1.00 66.45  ? 159 VAL D CG1   1 
ATOM   9913  C  CG2   . VAL D 1 159 ? 105.239 116.574 86.464  1.00 70.55  ? 159 VAL D CG2   1 
ATOM   9914  N  N     . THR D 1 160 ? 103.982 113.757 85.896  1.00 63.82  ? 160 THR D N     1 
ATOM   9915  C  CA    . THR D 1 160 ? 103.315 112.949 86.905  1.00 68.19  ? 160 THR D CA    1 
ATOM   9916  C  C     . THR D 1 160 ? 103.785 113.379 88.289  1.00 68.07  ? 160 THR D C     1 
ATOM   9917  O  O     . THR D 1 160 ? 104.976 113.629 88.500  1.00 69.05  ? 160 THR D O     1 
ATOM   9918  C  CB    . THR D 1 160 ? 103.586 111.454 86.708  1.00 68.27  ? 160 THR D CB    1 
ATOM   9919  O  OG1   . THR D 1 160 ? 103.179 110.739 87.880  1.00 79.40  ? 160 THR D OG1   1 
ATOM   9920  C  CG2   . THR D 1 160 ? 105.059 111.203 86.469  1.00 64.26  ? 160 THR D CG2   1 
ATOM   9921  N  N     . HIS D 1 161 ? 102.844 113.475 89.225  1.00 65.38  ? 161 HIS D N     1 
ATOM   9922  C  CA    . HIS D 1 161 ? 103.143 113.936 90.571  1.00 60.00  ? 161 HIS D CA    1 
ATOM   9923  C  C     . HIS D 1 161 ? 102.389 113.089 91.583  1.00 60.58  ? 161 HIS D C     1 
ATOM   9924  O  O     . HIS D 1 161 ? 101.419 112.403 91.254  1.00 60.61  ? 161 HIS D O     1 
ATOM   9925  C  CB    . HIS D 1 161 ? 102.791 115.420 90.746  1.00 63.25  ? 161 HIS D CB    1 
ATOM   9926  C  CG    . HIS D 1 161 ? 101.403 115.766 90.309  1.00 68.89  ? 161 HIS D CG    1 
ATOM   9927  N  ND1   . HIS D 1 161 ? 101.088 116.063 89.000  1.00 70.24  ? 161 HIS D ND1   1 
ATOM   9928  C  CD2   . HIS D 1 161 ? 100.246 115.867 91.005  1.00 68.58  ? 161 HIS D CD2   1 
ATOM   9929  C  CE1   . HIS D 1 161 ? 99.797  116.326 88.910  1.00 66.55  ? 161 HIS D CE1   1 
ATOM   9930  N  NE2   . HIS D 1 161 ? 99.263  116.217 90.113  1.00 63.13  ? 161 HIS D NE2   1 
ATOM   9931  N  N     . ASN D 1 162 ? 102.852 113.148 92.832  1.00 76.91  ? 162 ASN D N     1 
ATOM   9932  C  CA    . ASN D 1 162 ? 102.292 112.364 93.923  1.00 68.30  ? 162 ASN D CA    1 
ATOM   9933  C  C     . ASN D 1 162 ? 102.070 113.258 95.134  1.00 70.57  ? 162 ASN D C     1 
ATOM   9934  O  O     . ASN D 1 162 ? 102.860 114.169 95.392  1.00 82.49  ? 162 ASN D O     1 
ATOM   9935  C  CB    . ASN D 1 162 ? 103.215 111.202 94.297  1.00 66.96  ? 162 ASN D CB    1 
ATOM   9936  C  CG    . ASN D 1 162 ? 102.456 109.935 94.604  1.00 71.84  ? 162 ASN D CG    1 
ATOM   9937  O  OD1   . ASN D 1 162 ? 101.291 109.980 94.995  1.00 80.22  ? 162 ASN D OD1   1 
ATOM   9938  N  ND2   . ASN D 1 162 ? 103.107 108.794 94.427  1.00 74.96  ? 162 ASN D ND2   1 
ATOM   9939  N  N     . VAL D 1 163 ? 100.996 112.992 95.872  1.00 56.60  ? 163 VAL D N     1 
ATOM   9940  C  CA    . VAL D 1 163 ? 100.686 113.753 97.081  1.00 68.79  ? 163 VAL D CA    1 
ATOM   9941  C  C     . VAL D 1 163 ? 99.787  112.930 97.999  1.00 68.36  ? 163 VAL D C     1 
ATOM   9942  O  O     . VAL D 1 163 ? 98.739  112.434 97.563  1.00 61.97  ? 163 VAL D O     1 
ATOM   9943  C  CB    . VAL D 1 163 ? 100.045 115.109 96.738  1.00 60.60  ? 163 VAL D CB    1 
ATOM   9944  C  CG1   . VAL D 1 163 ? 98.865  114.930 95.801  1.00 58.02  ? 163 VAL D CG1   1 
ATOM   9945  C  CG2   . VAL D 1 163 ? 99.615  115.829 98.006  1.00 68.66  ? 163 VAL D CG2   1 
ATOM   9946  N  N     . PRO D 1 164 ? 100.168 112.734 99.263  1.00 58.22  ? 164 PRO D N     1 
ATOM   9947  C  CA    . PRO D 1 164 ? 99.296  112.023 100.202 1.00 52.71  ? 164 PRO D CA    1 
ATOM   9948  C  C     . PRO D 1 164 ? 98.408  112.967 100.998 1.00 57.85  ? 164 PRO D C     1 
ATOM   9949  O  O     . PRO D 1 164 ? 98.815  114.056 101.408 1.00 66.32  ? 164 PRO D O     1 
ATOM   9950  C  CB    . PRO D 1 164 ? 100.300 111.312 101.119 1.00 51.00  ? 164 PRO D CB    1 
ATOM   9951  C  CG    . PRO D 1 164 ? 101.483 112.229 101.142 1.00 51.30  ? 164 PRO D CG    1 
ATOM   9952  C  CD    . PRO D 1 164 ? 101.491 113.020 99.848  1.00 52.27  ? 164 PRO D CD    1 
ATOM   9953  N  N     . ILE D 1 165 ? 97.169  112.534 101.215 1.00 53.14  ? 165 ILE D N     1 
ATOM   9954  C  CA    . ILE D 1 165 ? 96.191  113.284 101.996 1.00 54.57  ? 165 ILE D CA    1 
ATOM   9955  C  C     . ILE D 1 165 ? 95.566  112.341 103.013 1.00 61.71  ? 165 ILE D C     1 
ATOM   9956  O  O     . ILE D 1 165 ? 95.128  111.241 102.656 1.00 75.69  ? 165 ILE D O     1 
ATOM   9957  C  CB    . ILE D 1 165 ? 95.107  113.918 101.101 1.00 59.50  ? 165 ILE D CB    1 
ATOM   9958  C  CG1   . ILE D 1 165 ? 95.686  115.095 100.314 1.00 66.84  ? 165 ILE D CG1   1 
ATOM   9959  C  CG2   . ILE D 1 165 ? 93.916  114.364 101.930 1.00 55.57  ? 165 ILE D CG2   1 
ATOM   9960  C  CD1   . ILE D 1 165 ? 94.786  115.593 99.210  1.00 61.32  ? 165 ILE D CD1   1 
ATOM   9961  N  N     . TYR D 1 166 ? 95.523  112.768 104.273 1.00 58.42  ? 166 TYR D N     1 
ATOM   9962  C  CA    . TYR D 1 166 ? 94.959  111.967 105.359 1.00 58.63  ? 166 TYR D CA    1 
ATOM   9963  C  C     . TYR D 1 166 ? 93.894  112.787 106.074 1.00 62.78  ? 166 TYR D C     1 
ATOM   9964  O  O     . TYR D 1 166 ? 94.217  113.737 106.794 1.00 65.44  ? 166 TYR D O     1 
ATOM   9965  C  CB    . TYR D 1 166 ? 96.045  111.525 106.342 1.00 62.73  ? 166 TYR D CB    1 
ATOM   9966  C  CG    . TYR D 1 166 ? 95.527  110.677 107.484 1.00 66.40  ? 166 TYR D CG    1 
ATOM   9967  C  CD1   . TYR D 1 166 ? 95.280  109.323 107.314 1.00 68.60  ? 166 TYR D CD1   1 
ATOM   9968  C  CD2   . TYR D 1 166 ? 95.272  111.236 108.727 1.00 64.83  ? 166 TYR D CD2   1 
ATOM   9969  C  CE1   . TYR D 1 166 ? 94.804  108.548 108.353 1.00 70.03  ? 166 TYR D CE1   1 
ATOM   9970  C  CE2   . TYR D 1 166 ? 94.796  110.469 109.773 1.00 60.94  ? 166 TYR D CE2   1 
ATOM   9971  C  CZ    . TYR D 1 166 ? 94.563  109.125 109.581 1.00 67.71  ? 166 TYR D CZ    1 
ATOM   9972  O  OH    . TYR D 1 166 ? 94.088  108.357 110.617 1.00 67.38  ? 166 TYR D OH    1 
ATOM   9973  N  N     . GLU D 1 167 ? 92.629  112.406 105.884 1.00 70.48  ? 167 GLU D N     1 
ATOM   9974  C  CA    . GLU D 1 167 ? 91.494  113.014 106.581 1.00 69.54  ? 167 GLU D CA    1 
ATOM   9975  C  C     . GLU D 1 167 ? 91.459  114.530 106.385 1.00 72.54  ? 167 GLU D C     1 
ATOM   9976  O  O     . GLU D 1 167 ? 91.261  115.299 107.330 1.00 69.04  ? 167 GLU D O     1 
ATOM   9977  C  CB    . GLU D 1 167 ? 91.508  112.653 108.068 1.00 64.40  ? 167 GLU D CB    1 
ATOM   9978  C  CG    . GLU D 1 167 ? 90.904  111.295 108.375 1.00 70.23  ? 167 GLU D CG    1 
ATOM   9979  C  CD    . GLU D 1 167 ? 90.447  111.174 109.813 1.00 79.05  ? 167 GLU D CD    1 
ATOM   9980  O  OE1   . GLU D 1 167 ? 91.281  111.376 110.719 1.00 80.40  ? 167 GLU D OE1   1 
ATOM   9981  O  OE2   . GLU D 1 167 ? 89.256  110.873 110.037 1.00 81.46  ? 167 GLU D OE2   1 
ATOM   9982  N  N     . GLY D 1 168 ? 91.656  114.960 105.144 1.00 71.83  ? 168 GLY D N     1 
ATOM   9983  C  CA    . GLY D 1 168 ? 91.580  116.366 104.816 1.00 59.03  ? 168 GLY D CA    1 
ATOM   9984  C  C     . GLY D 1 168 ? 92.785  117.192 105.206 1.00 65.68  ? 168 GLY D C     1 
ATOM   9985  O  O     . GLY D 1 168 ? 92.663  118.418 105.315 1.00 75.61  ? 168 GLY D O     1 
ATOM   9986  N  N     . TYR D 1 169 ? 93.936  116.570 105.436 1.00 63.97  ? 169 TYR D N     1 
ATOM   9987  C  CA    . TYR D 1 169 ? 95.172  117.286 105.721 1.00 57.52  ? 169 TYR D CA    1 
ATOM   9988  C  C     . TYR D 1 169 ? 96.260  116.797 104.778 1.00 65.78  ? 169 TYR D C     1 
ATOM   9989  O  O     . TYR D 1 169 ? 96.503  115.590 104.677 1.00 74.91  ? 169 TYR D O     1 
ATOM   9990  C  CB    . TYR D 1 169 ? 95.601  117.099 107.179 1.00 58.33  ? 169 TYR D CB    1 
ATOM   9991  C  CG    . TYR D 1 169 ? 94.738  117.850 108.169 1.00 62.19  ? 169 TYR D CG    1 
ATOM   9992  C  CD1   . TYR D 1 169 ? 93.521  117.337 108.592 1.00 65.51  ? 169 TYR D CD1   1 
ATOM   9993  C  CD2   . TYR D 1 169 ? 95.140  119.080 108.670 1.00 57.64  ? 169 TYR D CD2   1 
ATOM   9994  C  CE1   . TYR D 1 169 ? 92.730  118.026 109.494 1.00 61.95  ? 169 TYR D CE1   1 
ATOM   9995  C  CE2   . TYR D 1 169 ? 94.355  119.775 109.571 1.00 61.26  ? 169 TYR D CE2   1 
ATOM   9996  C  CZ    . TYR D 1 169 ? 93.153  119.244 109.979 1.00 64.53  ? 169 TYR D CZ    1 
ATOM   9997  O  OH    . TYR D 1 169 ? 92.370  119.933 110.876 1.00 72.67  ? 169 TYR D OH    1 
ATOM   9998  N  N     . ALA D 1 170 ? 96.906  117.732 104.094 1.00 66.66  ? 170 ALA D N     1 
ATOM   9999  C  CA    . ALA D 1 170 ? 97.965  117.429 103.146 1.00 64.70  ? 170 ALA D CA    1 
ATOM   10000 C  C     . ALA D 1 170 ? 99.323  117.438 103.840 1.00 70.36  ? 170 ALA D C     1 
ATOM   10001 O  O     . ALA D 1 170 ? 99.506  118.050 104.894 1.00 74.82  ? 170 ALA D O     1 
ATOM   10002 C  CB    . ALA D 1 170 ? 97.958  118.428 101.986 1.00 62.64  ? 170 ALA D CB    1 
ATOM   10003 N  N     . LEU D 1 171 ? 100.280 116.745 103.224 1.00 67.43  ? 171 LEU D N     1 
ATOM   10004 C  CA    . LEU D 1 171 ? 101.655 116.660 103.719 1.00 65.11  ? 171 LEU D CA    1 
ATOM   10005 C  C     . LEU D 1 171 ? 102.569 117.217 102.636 1.00 69.89  ? 171 LEU D C     1 
ATOM   10006 O  O     . LEU D 1 171 ? 103.032 116.474 101.758 1.00 75.59  ? 171 LEU D O     1 
ATOM   10007 C  CB    . LEU D 1 171 ? 102.025 115.222 104.079 1.00 63.42  ? 171 LEU D CB    1 
ATOM   10008 C  CG    . LEU D 1 171 ? 101.575 114.719 105.454 1.00 68.86  ? 171 LEU D CG    1 
ATOM   10009 C  CD1   . LEU D 1 171 ? 100.100 114.338 105.444 1.00 62.84  ? 171 LEU D CD1   1 
ATOM   10010 C  CD2   . LEU D 1 171 ? 102.432 113.549 105.904 1.00 69.15  ? 171 LEU D CD2   1 
ATOM   10011 N  N     . PRO D 1 172 ? 102.844 118.524 102.655 1.00 68.31  ? 172 PRO D N     1 
ATOM   10012 C  CA    . PRO D 1 172 ? 103.621 119.129 101.558 1.00 67.44  ? 172 PRO D CA    1 
ATOM   10013 C  C     . PRO D 1 172 ? 105.042 118.607 101.440 1.00 68.27  ? 172 PRO D C     1 
ATOM   10014 O  O     . PRO D 1 172 ? 105.650 118.755 100.373 1.00 69.60  ? 172 PRO D O     1 
ATOM   10015 C  CB    . PRO D 1 172 ? 103.607 120.629 101.895 1.00 63.09  ? 172 PRO D CB    1 
ATOM   10016 C  CG    . PRO D 1 172 ? 103.189 120.718 103.326 1.00 64.12  ? 172 PRO D CG    1 
ATOM   10017 C  CD    . PRO D 1 172 ? 102.340 119.525 103.609 1.00 65.08  ? 172 PRO D CD    1 
ATOM   10018 N  N     . HIS D 1 173 ? 105.595 118.006 102.491 1.00 65.33  ? 173 HIS D N     1 
ATOM   10019 C  CA    . HIS D 1 173 ? 106.969 117.524 102.462 1.00 64.87  ? 173 HIS D CA    1 
ATOM   10020 C  C     . HIS D 1 173 ? 107.097 116.113 101.907 1.00 69.95  ? 173 HIS D C     1 
ATOM   10021 O  O     . HIS D 1 173 ? 108.217 115.606 101.795 1.00 72.07  ? 173 HIS D O     1 
ATOM   10022 C  CB    . HIS D 1 173 ? 107.576 117.578 103.866 1.00 59.39  ? 173 HIS D CB    1 
ATOM   10023 C  CG    . HIS D 1 173 ? 106.892 116.690 104.856 1.00 71.11  ? 173 HIS D CG    1 
ATOM   10024 N  ND1   . HIS D 1 173 ? 105.705 117.031 105.467 1.00 74.76  ? 173 HIS D ND1   1 
ATOM   10025 C  CD2   . HIS D 1 173 ? 107.230 115.473 105.345 1.00 71.29  ? 173 HIS D CD2   1 
ATOM   10026 C  CE1   . HIS D 1 173 ? 105.339 116.063 106.290 1.00 71.87  ? 173 HIS D CE1   1 
ATOM   10027 N  NE2   . HIS D 1 173 ? 106.251 115.106 106.233 1.00 70.50  ? 173 HIS D NE2   1 
ATOM   10028 N  N     . ALA D 1 174 ? 105.987 115.468 101.551 1.00 64.58  ? 174 ALA D N     1 
ATOM   10029 C  CA    . ALA D 1 174 ? 106.001 114.128 100.983 1.00 62.08  ? 174 ALA D CA    1 
ATOM   10030 C  C     . ALA D 1 174 ? 105.485 114.129 99.547  1.00 70.03  ? 174 ALA D C     1 
ATOM   10031 O  O     . ALA D 1 174 ? 104.933 113.133 99.075  1.00 77.74  ? 174 ALA D O     1 
ATOM   10032 C  CB    . ALA D 1 174 ? 105.185 113.163 101.844 1.00 57.89  ? 174 ALA D CB    1 
ATOM   10033 N  N     . ILE D 1 175 ? 105.663 115.243 98.843  1.00 63.92  ? 175 ILE D N     1 
ATOM   10034 C  CA    . ILE D 1 175 ? 105.204 115.401 97.470  1.00 59.58  ? 175 ILE D CA    1 
ATOM   10035 C  C     . ILE D 1 175 ? 106.382 115.169 96.534  1.00 64.58  ? 175 ILE D C     1 
ATOM   10036 O  O     . ILE D 1 175 ? 107.429 115.815 96.670  1.00 68.71  ? 175 ILE D O     1 
ATOM   10037 C  CB    . ILE D 1 175 ? 104.586 116.791 97.245  1.00 59.97  ? 175 ILE D CB    1 
ATOM   10038 C  CG1   . ILE D 1 175 ? 103.287 116.931 98.043  1.00 57.60  ? 175 ILE D CG1   1 
ATOM   10039 C  CG2   . ILE D 1 175 ? 104.341 117.039 95.766  1.00 60.84  ? 175 ILE D CG2   1 
ATOM   10040 C  CD1   . ILE D 1 175 ? 102.692 118.321 97.999  1.00 62.20  ? 175 ILE D CD1   1 
ATOM   10041 N  N     . MET D 1 176 ? 106.213 114.254 95.583  1.00 65.17  ? 176 MET D N     1 
ATOM   10042 C  CA    . MET D 1 176 ? 107.240 113.918 94.613  1.00 68.97  ? 176 MET D CA    1 
ATOM   10043 C  C     . MET D 1 176 ? 106.754 114.265 93.213  1.00 69.86  ? 176 MET D C     1 
ATOM   10044 O  O     . MET D 1 176 ? 105.591 114.035 92.875  1.00 71.59  ? 176 MET D O     1 
ATOM   10045 C  CB    . MET D 1 176 ? 107.610 112.432 94.685  1.00 66.52  ? 176 MET D CB    1 
ATOM   10046 C  CG    . MET D 1 176 ? 107.604 111.853 96.091  1.00 72.36  ? 176 MET D CG    1 
ATOM   10047 S  SD    . MET D 1 176 ? 109.169 112.096 96.955  1.00 86.11  ? 176 MET D SD    1 
ATOM   10048 C  CE    . MET D 1 176 ? 110.016 110.571 96.560  1.00 70.65  ? 176 MET D CE    1 
ATOM   10049 N  N     . ARG D 1 177 ? 107.651 114.829 92.407  1.00 69.87  ? 177 ARG D N     1 
ATOM   10050 C  CA    . ARG D 1 177 ? 107.354 115.209 91.030  1.00 65.35  ? 177 ARG D CA    1 
ATOM   10051 C  C     . ARG D 1 177 ? 108.362 114.550 90.102  1.00 70.73  ? 177 ARG D C     1 
ATOM   10052 O  O     . ARG D 1 177 ? 109.568 114.587 90.361  1.00 74.02  ? 177 ARG D O     1 
ATOM   10053 C  CB    . ARG D 1 177 ? 107.386 116.732 90.860  1.00 62.44  ? 177 ARG D CB    1 
ATOM   10054 C  CG    . ARG D 1 177 ? 107.207 117.197 89.426  1.00 65.26  ? 177 ARG D CG    1 
ATOM   10055 C  CD    . ARG D 1 177 ? 106.905 118.685 89.349  1.00 69.83  ? 177 ARG D CD    1 
ATOM   10056 N  NE    . ARG D 1 177 ? 106.931 119.174 87.977  1.00 76.19  ? 177 ARG D NE    1 
ATOM   10057 C  CZ    . ARG D 1 177 ? 106.516 120.376 87.598  1.00 73.21  ? 177 ARG D CZ    1 
ATOM   10058 N  NH1   . ARG D 1 177 ? 106.027 121.242 88.470  1.00 69.67  ? 177 ARG D NH1   1 
ATOM   10059 N  NH2   . ARG D 1 177 ? 106.588 120.714 86.316  1.00 70.80  ? 177 ARG D NH2   1 
ATOM   10060 N  N     . LEU D 1 178 ? 107.875 113.951 89.012  1.00 70.61  ? 178 LEU D N     1 
ATOM   10061 C  CA    . LEU D 1 178 ? 108.777 113.279 88.037  1.00 68.29  ? 178 LEU D CA    1 
ATOM   10062 C  C     . LEU D 1 178 ? 108.409 113.717 86.616  1.00 68.66  ? 178 LEU D C     1 
ATOM   10063 O  O     . LEU D 1 178 ? 107.213 113.679 86.284  1.00 69.41  ? 178 LEU D O     1 
ATOM   10064 C  CB    . LEU D 1 178 ? 108.640 111.763 88.198  1.00 70.40  ? 178 LEU D CB    1 
ATOM   10065 C  CG    . LEU D 1 178 ? 109.158 110.927 87.031  1.00 72.26  ? 178 LEU D CG    1 
ATOM   10066 C  CD1   . LEU D 1 178 ? 110.675 110.942 86.991  1.00 67.71  ? 178 LEU D CD1   1 
ATOM   10067 C  CD2   . LEU D 1 178 ? 108.642 109.498 87.119  1.00 68.46  ? 178 LEU D CD2   1 
ATOM   10068 N  N     . ASP D 1 179 ? 109.397 114.127 85.816  1.00 81.50  ? 179 ASP D N     1 
ATOM   10069 C  CA    . ASP D 1 179 ? 109.134 114.617 84.437  1.00 82.33  ? 179 ASP D CA    1 
ATOM   10070 C  C     . ASP D 1 179 ? 108.538 113.513 83.559  1.00 80.56  ? 179 ASP D C     1 
ATOM   10071 O  O     . ASP D 1 179 ? 107.629 113.822 82.771  1.00 83.21  ? 179 ASP D O     1 
ATOM   10072 C  CB    . ASP D 1 179 ? 110.407 115.150 83.779  1.00 86.34  ? 179 ASP D CB    1 
ATOM   10073 C  CG    . ASP D 1 179 ? 110.870 116.460 84.382  1.00 89.74  ? 179 ASP D CG    1 
ATOM   10074 O  OD1   . ASP D 1 179 ? 110.067 117.087 85.096  1.00 86.09  ? 179 ASP D OD1   1 
ATOM   10075 O  OD2   . ASP D 1 179 ? 112.029 116.847 84.132  1.00 89.68  ? 179 ASP D OD2   1 
ATOM   10076 N  N     . LEU D 1 180 ? 109.039 112.283 83.676  1.00 72.14  ? 180 LEU D N     1 
ATOM   10077 C  CA    . LEU D 1 180 ? 108.557 111.185 82.798  1.00 72.01  ? 180 LEU D CA    1 
ATOM   10078 C  C     . LEU D 1 180 ? 107.038 111.297 82.658  1.00 74.45  ? 180 LEU D C     1 
ATOM   10079 O  O     . LEU D 1 180 ? 106.358 111.332 83.695  1.00 82.65  ? 180 LEU D O     1 
ATOM   10080 C  CB    . LEU D 1 180 ? 108.971 109.835 83.393  1.00 72.65  ? 180 LEU D CB    1 
ATOM   10081 C  CG    . LEU D 1 180 ? 108.483 108.603 82.635  1.00 72.01  ? 180 LEU D CG    1 
ATOM   10082 C  CD1   . LEU D 1 180 ? 109.070 108.561 81.236  1.00 74.13  ? 180 LEU D CD1   1 
ATOM   10083 C  CD2   . LEU D 1 180 ? 108.826 107.331 83.394  1.00 76.99  ? 180 LEU D CD2   1 
ATOM   10084 N  N     . ALA D 1 181 ? 106.533 111.357 81.429  1.00 62.52  ? 181 ALA D N     1 
ATOM   10085 C  CA    . ALA D 1 181 ? 105.105 111.489 81.166  1.00 57.78  ? 181 ALA D CA    1 
ATOM   10086 C  C     . ALA D 1 181 ? 104.796 110.821 79.830  1.00 66.93  ? 181 ALA D C     1 
ATOM   10087 O  O     . ALA D 1 181 ? 105.623 110.090 79.276  1.00 81.51  ? 181 ALA D O     1 
ATOM   10088 C  CB    . ALA D 1 181 ? 104.682 112.961 81.187  1.00 66.83  ? 181 ALA D CB    1 
ATOM   10089 N  N     . GLY D 1 182 ? 103.590 111.069 79.313  1.00 62.66  ? 182 GLY D N     1 
ATOM   10090 C  CA    . GLY D 1 182 ? 103.177 110.434 78.074  1.00 66.36  ? 182 GLY D CA    1 
ATOM   10091 C  C     . GLY D 1 182 ? 103.859 110.998 76.842  1.00 63.26  ? 182 GLY D C     1 
ATOM   10092 O  O     . GLY D 1 182 ? 103.946 110.319 75.814  1.00 67.18  ? 182 GLY D O     1 
ATOM   10093 N  N     . ARG D 1 183 ? 104.289 112.258 76.911  1.00 68.28  ? 183 ARG D N     1 
ATOM   10094 C  CA    A ARG D 1 183 ? 105.039 112.826 75.778  0.50 68.80  ? 183 ARG D CA    1 
ATOM   10095 C  CA    B ARG D 1 183 ? 105.075 112.839 75.778  0.50 68.80  ? 183 ARG D CA    1 
ATOM   10096 C  C     . ARG D 1 183 ? 106.459 112.182 75.495  1.00 73.01  ? 183 ARG D C     1 
ATOM   10097 O  O     . ARG D 1 183 ? 107.025 111.993 74.347  1.00 76.37  ? 183 ARG D O     1 
ATOM   10098 C  CB    A ARG D 1 183 ? 105.236 114.327 75.989  0.50 75.32  ? 183 ARG D CB    1 
ATOM   10099 C  CB    B ARG D 1 183 ? 105.344 114.329 76.006  0.50 75.32  ? 183 ARG D CB    1 
ATOM   10100 C  CG    A ARG D 1 183 ? 105.962 115.021 74.846  0.50 69.64  ? 183 ARG D CG    1 
ATOM   10101 C  CG    B ARG D 1 183 ? 104.819 115.236 74.903  0.50 69.64  ? 183 ARG D CG    1 
ATOM   10102 C  CD    A ARG D 1 183 ? 104.991 115.706 73.896  0.50 74.13  ? 183 ARG D CD    1 
ATOM   10103 C  CD    B ARG D 1 183 ? 105.543 115.017 73.586  0.50 74.13  ? 183 ARG D CD    1 
ATOM   10104 N  NE    A ARG D 1 183 ? 104.038 116.555 74.601  0.50 81.84  ? 183 ARG D NE    1 
ATOM   10105 N  NE    B ARG D 1 183 ? 105.443 116.188 72.706  0.50 81.84  ? 183 ARG D NE    1 
ATOM   10106 C  CZ    A ARG D 1 183 ? 104.211 117.851 74.820  0.50 77.60  ? 183 ARG D CZ    1 
ATOM   10107 C  CZ    B ARG D 1 183 ? 106.476 116.770 72.113  0.50 77.60  ? 183 ARG D CZ    1 
ATOM   10108 N  NH1   A ARG D 1 183 ? 105.296 118.483 74.401  0.50 74.90  ? 183 ARG D NH1   1 
ATOM   10109 N  NH1   B ARG D 1 183 ? 107.527 116.051 71.762  0.50 74.90  ? 183 ARG D NH1   1 
ATOM   10110 N  NH2   A ARG D 1 183 ? 103.270 118.532 75.470  0.50 73.81  ? 183 ARG D NH2   1 
ATOM   10111 N  NH2   B ARG D 1 183 ? 106.453 118.068 71.873  0.50 73.81  ? 183 ARG D NH2   1 
ATOM   10112 N  N     . ASP D 1 184 ? 107.105 111.814 76.603  1.00 76.75  ? 184 ASP D N     1 
ATOM   10113 C  CA    . ASP D 1 184 ? 108.368 111.103 76.452  1.00 71.28  ? 184 ASP D CA    1 
ATOM   10114 C  C     . ASP D 1 184 ? 108.169 109.657 76.027  1.00 67.73  ? 184 ASP D C     1 
ATOM   10115 O  O     . ASP D 1 184 ? 109.094 109.053 75.475  1.00 73.59  ? 184 ASP D O     1 
ATOM   10116 C  CB    . ASP D 1 184 ? 109.159 111.159 77.759  1.00 68.80  ? 184 ASP D CB    1 
ATOM   10117 C  CG    . ASP D 1 184 ? 109.065 112.510 78.441  1.00 78.21  ? 184 ASP D CG    1 
ATOM   10118 O  OD1   . ASP D 1 184 ? 107.958 112.879 78.887  1.00 80.64  ? 184 ASP D OD1   1 
ATOM   10119 O  OD2   . ASP D 1 184 ? 110.098 113.207 78.530  1.00 81.03  ? 184 ASP D OD2   1 
ATOM   10120 N  N     . LEU D 1 185 ? 106.989 109.086 76.274  1.00 61.08  ? 185 LEU D N     1 
ATOM   10121 C  CA    . LEU D 1 185 ? 106.721 107.724 75.830  1.00 65.01  ? 185 LEU D CA    1 
ATOM   10122 C  C     . LEU D 1 185 ? 106.549 107.662 74.317  1.00 63.33  ? 185 LEU D C     1 
ATOM   10123 O  O     . LEU D 1 185 ? 106.963 106.686 73.678  1.00 69.03  ? 185 LEU D O     1 
ATOM   10124 C  CB    . LEU D 1 185 ? 105.477 107.178 76.533  1.00 68.44  ? 185 LEU D CB    1 
ATOM   10125 C  CG    . LEU D 1 185 ? 105.655 106.666 77.966  1.00 67.99  ? 185 LEU D CG    1 
ATOM   10126 C  CD1   . LEU D 1 185 ? 104.571 105.656 78.305  1.00 64.96  ? 185 LEU D CD1   1 
ATOM   10127 C  CD2   . LEU D 1 185 ? 107.035 106.063 78.167  1.00 68.45  ? 185 LEU D CD2   1 
ATOM   10128 N  N     . THR D 1 186 ? 105.933 108.688 73.728  1.00 59.52  ? 186 THR D N     1 
ATOM   10129 C  CA    . THR D 1 186 ? 105.764 108.726 72.280  1.00 59.52  ? 186 THR D CA    1 
ATOM   10130 C  C     . THR D 1 186 ? 107.108 108.858 71.571  1.00 68.50  ? 186 THR D C     1 
ATOM   10131 O  O     . THR D 1 186 ? 107.334 108.221 70.533  1.00 75.86  ? 186 THR D O     1 
ATOM   10132 C  CB    . THR D 1 186 ? 104.838 109.877 71.886  1.00 63.30  ? 186 THR D CB    1 
ATOM   10133 O  OG1   . THR D 1 186 ? 103.586 109.735 72.566  1.00 71.18  ? 186 THR D OG1   1 
ATOM   10134 C  CG2   . THR D 1 186 ? 104.596 109.884 70.384  1.00 66.06  ? 186 THR D CG2   1 
ATOM   10135 N  N     . ASP D 1 187 ? 108.009 109.680 72.112  1.00 69.41  ? 187 ASP D N     1 
ATOM   10136 C  CA    . ASP D 1 187 ? 109.314 109.869 71.488  1.00 67.12  ? 187 ASP D CA    1 
ATOM   10137 C  C     . ASP D 1 187 ? 110.136 108.585 71.518  1.00 69.92  ? 187 ASP D C     1 
ATOM   10138 O  O     . ASP D 1 187 ? 110.862 108.287 70.564  1.00 73.28  ? 187 ASP D O     1 
ATOM   10139 C  CB    . ASP D 1 187 ? 110.065 111.005 72.178  1.00 72.40  ? 187 ASP D CB    1 
ATOM   10140 C  CG    . ASP D 1 187 ? 109.425 112.357 71.941  1.00 81.96  ? 187 ASP D CG    1 
ATOM   10141 O  OD1   . ASP D 1 187 ? 108.422 112.418 71.199  1.00 82.27  ? 187 ASP D OD1   1 
ATOM   10142 O  OD2   . ASP D 1 187 ? 109.922 113.357 72.498  1.00 81.63  ? 187 ASP D OD2   1 
ATOM   10143 N  N     . TYR D 1 188 ? 110.039 107.819 72.607  1.00 66.16  ? 188 TYR D N     1 
ATOM   10144 C  CA    . TYR D 1 188 ? 110.751 106.547 72.676  1.00 59.84  ? 188 TYR D CA    1 
ATOM   10145 C  C     . TYR D 1 188 ? 110.209 105.555 71.654  1.00 59.31  ? 188 TYR D C     1 
ATOM   10146 O  O     . TYR D 1 188 ? 110.973 104.776 71.074  1.00 70.94  ? 188 TYR D O     1 
ATOM   10147 C  CB    . TYR D 1 188 ? 110.659 105.967 74.086  1.00 56.67  ? 188 TYR D CB    1 
ATOM   10148 C  CG    . TYR D 1 188 ? 111.512 104.738 74.296  1.00 64.54  ? 188 TYR D CG    1 
ATOM   10149 C  CD1   . TYR D 1 188 ? 112.843 104.719 73.904  1.00 63.99  ? 188 TYR D CD1   1 
ATOM   10150 C  CD2   . TYR D 1 188 ? 110.984 103.594 74.880  1.00 68.27  ? 188 TYR D CD2   1 
ATOM   10151 C  CE1   . TYR D 1 188 ? 113.628 103.595 74.091  1.00 61.41  ? 188 TYR D CE1   1 
ATOM   10152 C  CE2   . TYR D 1 188 ? 111.761 102.465 75.069  1.00 63.54  ? 188 TYR D CE2   1 
ATOM   10153 C  CZ    . TYR D 1 188 ? 113.080 102.472 74.674  1.00 60.05  ? 188 TYR D CZ    1 
ATOM   10154 O  OH    . TYR D 1 188 ? 113.856 101.351 74.863  1.00 61.73  ? 188 TYR D OH    1 
ATOM   10155 N  N     . LEU D 1 189 ? 108.894 105.564 71.430  1.00 53.98  ? 189 LEU D N     1 
ATOM   10156 C  CA    . LEU D 1 189 ? 108.307 104.676 70.432  1.00 53.26  ? 189 LEU D CA    1 
ATOM   10157 C  C     . LEU D 1 189 ? 108.799 105.021 69.034  1.00 61.26  ? 189 LEU D C     1 
ATOM   10158 O  O     . LEU D 1 189 ? 109.009 104.128 68.203  1.00 66.65  ? 189 LEU D O     1 
ATOM   10159 C  CB    . LEU D 1 189 ? 106.781 104.749 70.500  1.00 60.14  ? 189 LEU D CB    1 
ATOM   10160 C  CG    . LEU D 1 189 ? 105.998 103.827 69.565  1.00 58.93  ? 189 LEU D CG    1 
ATOM   10161 C  CD1   . LEU D 1 189 ? 106.406 102.377 69.774  1.00 65.25  ? 189 LEU D CD1   1 
ATOM   10162 C  CD2   . LEU D 1 189 ? 104.503 104.003 69.775  1.00 57.61  ? 189 LEU D CD2   1 
ATOM   10163 N  N     . MET D 1 190 ? 108.984 106.313 68.751  1.00 67.15  ? 190 MET D N     1 
ATOM   10164 C  CA    . MET D 1 190 ? 109.495 106.721 67.446  1.00 60.22  ? 190 MET D CA    1 
ATOM   10165 C  C     . MET D 1 190 ? 110.915 106.220 67.226  1.00 69.09  ? 190 MET D C     1 
ATOM   10166 O  O     . MET D 1 190 ? 111.273 105.817 66.112  1.00 69.99  ? 190 MET D O     1 
ATOM   10167 C  CB    . MET D 1 190 ? 109.441 108.243 67.321  1.00 61.75  ? 190 MET D CB    1 
ATOM   10168 C  CG    . MET D 1 190 ? 108.036 108.821 67.311  1.00 69.47  ? 190 MET D CG    1 
ATOM   10169 S  SD    . MET D 1 190 ? 107.911 110.392 66.435  1.00 82.43  ? 190 MET D SD    1 
ATOM   10170 C  CE    . MET D 1 190 ? 109.616 110.940 66.455  1.00 69.68  ? 190 MET D CE    1 
ATOM   10171 N  N     . LYS D 1 191 ? 111.742 106.240 68.273  1.00 69.13  ? 191 LYS D N     1 
ATOM   10172 C  CA    . LYS D 1 191 ? 113.136 105.835 68.124  1.00 63.36  ? 191 LYS D CA    1 
ATOM   10173 C  C     . LYS D 1 191 ? 113.263 104.334 67.888  1.00 66.72  ? 191 LYS D C     1 
ATOM   10174 O  O     . LYS D 1 191 ? 114.018 103.902 67.010  1.00 73.39  ? 191 LYS D O     1 
ATOM   10175 C  CB    . LYS D 1 191 ? 113.936 106.251 69.358  1.00 64.56  ? 191 LYS D CB    1 
ATOM   10176 C  CG    . LYS D 1 191 ? 115.393 105.818 69.328  1.00 73.48  ? 191 LYS D CG    1 
ATOM   10177 C  CD    . LYS D 1 191 ? 115.860 105.358 70.697  1.00 75.24  ? 191 LYS D CD    1 
ATOM   10178 C  CE    . LYS D 1 191 ? 117.329 104.969 70.682  1.00 71.67  ? 191 LYS D CE    1 
ATOM   10179 N  NZ    . LYS D 1 191 ? 117.664 104.036 71.793  1.00 70.67  ? 191 LYS D NZ    1 
ATOM   10180 N  N     . ILE D 1 192 ? 112.528 103.524 68.655  1.00 59.90  ? 192 ILE D N     1 
ATOM   10181 C  CA    . ILE D 1 192 ? 112.631 102.073 68.518  1.00 62.71  ? 192 ILE D CA    1 
ATOM   10182 C  C     . ILE D 1 192 ? 111.849 101.532 67.333  1.00 62.65  ? 192 ILE D C     1 
ATOM   10183 O  O     . ILE D 1 192 ? 111.986 100.349 67.000  1.00 63.12  ? 192 ILE D O     1 
ATOM   10184 C  CB    . ILE D 1 192 ? 112.163 101.364 69.803  1.00 64.45  ? 192 ILE D CB    1 
ATOM   10185 C  CG1   . ILE D 1 192 ? 110.639 101.402 69.916  1.00 65.51  ? 192 ILE D CG1   1 
ATOM   10186 C  CG2   . ILE D 1 192 ? 112.811 101.995 71.021  1.00 69.88  ? 192 ILE D CG2   1 
ATOM   10187 C  CD1   . ILE D 1 192 ? 110.096 100.595 71.074  1.00 58.15  ? 192 ILE D CD1   1 
ATOM   10188 N  N     . LEU D 1 193 ? 111.029 102.362 66.686  1.00 58.57  ? 193 LEU D N     1 
ATOM   10189 C  CA    . LEU D 1 193 ? 110.351 101.944 65.466  1.00 58.50  ? 193 LEU D CA    1 
ATOM   10190 C  C     . LEU D 1 193 ? 111.271 101.969 64.255  1.00 63.05  ? 193 LEU D C     1 
ATOM   10191 O  O     . LEU D 1 193 ? 110.959 101.327 63.245  1.00 65.71  ? 193 LEU D O     1 
ATOM   10192 C  CB    . LEU D 1 193 ? 109.134 102.834 65.208  1.00 70.49  ? 193 LEU D CB    1 
ATOM   10193 C  CG    . LEU D 1 193 ? 107.785 102.299 65.690  1.00 63.32  ? 193 LEU D CG    1 
ATOM   10194 C  CD1   . LEU D 1 193 ? 106.674 103.282 65.368  1.00 58.89  ? 193 LEU D CD1   1 
ATOM   10195 C  CD2   . LEU D 1 193 ? 107.500 100.944 65.067  1.00 66.73  ? 193 LEU D CD2   1 
ATOM   10196 N  N     . THR D 1 194 ? 112.391 102.689 64.331  1.00 64.75  ? 194 THR D N     1 
ATOM   10197 C  CA    . THR D 1 194 ? 113.325 102.750 63.214  1.00 61.91  ? 194 THR D CA    1 
ATOM   10198 C  C     . THR D 1 194 ? 114.082 101.445 63.018  1.00 63.09  ? 194 THR D C     1 
ATOM   10199 O  O     . THR D 1 194 ? 114.614 101.210 61.928  1.00 69.96  ? 194 THR D O     1 
ATOM   10200 C  CB    . THR D 1 194 ? 114.316 103.897 63.413  1.00 67.10  ? 194 THR D CB    1 
ATOM   10201 O  OG1   . THR D 1 194 ? 114.914 103.796 64.711  1.00 67.72  ? 194 THR D OG1   1 
ATOM   10202 C  CG2   . THR D 1 194 ? 113.609 105.239 63.287  1.00 68.71  ? 194 THR D CG2   1 
ATOM   10203 N  N     . GLU D 1 195 ? 114.147 100.593 64.044  1.00 68.89  ? 195 GLU D N     1 
ATOM   10204 C  CA    . GLU D 1 195 ? 114.851 99.321  63.921  1.00 67.66  ? 195 GLU D CA    1 
ATOM   10205 C  C     . GLU D 1 195 ? 114.103 98.315  63.058  1.00 67.57  ? 195 GLU D C     1 
ATOM   10206 O  O     . GLU D 1 195 ? 114.675 97.275  62.715  1.00 74.57  ? 195 GLU D O     1 
ATOM   10207 C  CB    . GLU D 1 195 ? 115.111 98.729  65.306  1.00 68.41  ? 195 GLU D CB    1 
ATOM   10208 C  CG    . GLU D 1 195 ? 113.993 97.846  65.834  1.00 72.66  ? 195 GLU D CG    1 
ATOM   10209 C  CD    . GLU D 1 195 ? 114.135 97.548  67.313  1.00 79.87  ? 195 GLU D CD    1 
ATOM   10210 O  OE1   . GLU D 1 195 ? 115.115 98.020  67.927  1.00 75.00  ? 195 GLU D OE1   1 
ATOM   10211 O  OE2   . GLU D 1 195 ? 113.267 96.837  67.863  1.00 79.93  ? 195 GLU D OE2   1 
ATOM   10212 N  N     . ARG D 1 196 ? 112.847 98.592  62.702  1.00 69.38  ? 196 ARG D N     1 
ATOM   10213 C  CA    . ARG D 1 196 ? 112.094 97.737  61.796  1.00 70.15  ? 196 ARG D CA    1 
ATOM   10214 C  C     . ARG D 1 196 ? 112.001 98.295  60.382  1.00 73.18  ? 196 ARG D C     1 
ATOM   10215 O  O     . ARG D 1 196 ? 111.564 97.574  59.477  1.00 72.36  ? 196 ARG D O     1 
ATOM   10216 C  CB    . ARG D 1 196 ? 110.679 97.498  62.334  1.00 67.44  ? 196 ARG D CB    1 
ATOM   10217 C  CG    . ARG D 1 196 ? 110.516 96.188  63.088  1.00 68.04  ? 196 ARG D CG    1 
ATOM   10218 C  CD    . ARG D 1 196 ? 109.087 96.003  63.571  1.00 71.63  ? 196 ARG D CD    1 
ATOM   10219 N  NE    . ARG D 1 196 ? 108.591 94.658  63.307  1.00 79.43  ? 196 ARG D NE    1 
ATOM   10220 C  CZ    . ARG D 1 196 ? 108.651 93.652  64.168  1.00 76.23  ? 196 ARG D CZ    1 
ATOM   10221 N  NH1   . ARG D 1 196 ? 109.181 93.802  65.370  1.00 71.75  ? 196 ARG D NH1   1 
ATOM   10222 N  NH2   . ARG D 1 196 ? 108.164 92.465  63.815  1.00 71.19  ? 196 ARG D NH2   1 
ATOM   10223 N  N     . GLY D 1 197 ? 112.397 99.547  60.169  1.00 70.63  ? 197 GLY D N     1 
ATOM   10224 C  CA    . GLY D 1 197 ? 112.390 100.145 58.845  1.00 70.90  ? 197 GLY D CA    1 
ATOM   10225 C  C     . GLY D 1 197 ? 111.433 101.306 58.663  1.00 77.11  ? 197 GLY D C     1 
ATOM   10226 O  O     . GLY D 1 197 ? 111.318 101.815 57.540  1.00 80.25  ? 197 GLY D O     1 
ATOM   10227 N  N     . TYR D 1 198 ? 110.735 101.760 59.700  1.00 73.04  ? 198 TYR D N     1 
ATOM   10228 C  CA    . TYR D 1 198 ? 109.775 102.850 59.583  1.00 70.46  ? 198 TYR D CA    1 
ATOM   10229 C  C     . TYR D 1 198 ? 110.391 104.138 60.115  1.00 75.51  ? 198 TYR D C     1 
ATOM   10230 O  O     . TYR D 1 198 ? 110.986 104.148 61.197  1.00 83.41  ? 198 TYR D O     1 
ATOM   10231 C  CB    . TYR D 1 198 ? 108.488 102.524 60.341  1.00 71.63  ? 198 TYR D CB    1 
ATOM   10232 C  CG    . TYR D 1 198 ? 108.004 101.106 60.143  1.00 70.48  ? 198 TYR D CG    1 
ATOM   10233 C  CD1   . TYR D 1 198 ? 107.785 100.598 58.869  1.00 70.81  ? 198 TYR D CD1   1 
ATOM   10234 C  CD2   . TYR D 1 198 ? 107.769 100.273 61.228  1.00 69.81  ? 198 TYR D CD2   1 
ATOM   10235 C  CE1   . TYR D 1 198 ? 107.344 99.302  58.685  1.00 72.79  ? 198 TYR D CE1   1 
ATOM   10236 C  CE2   . TYR D 1 198 ? 107.328 98.977  61.052  1.00 72.29  ? 198 TYR D CE2   1 
ATOM   10237 C  CZ    . TYR D 1 198 ? 107.117 98.497  59.777  1.00 75.79  ? 198 TYR D CZ    1 
ATOM   10238 O  OH    . TYR D 1 198 ? 106.677 97.206  59.596  1.00 73.87  ? 198 TYR D OH    1 
ATOM   10239 N  N     . SER D 1 199 ? 110.243 105.219 59.351  1.00 72.93  ? 199 SER D N     1 
ATOM   10240 C  CA    . SER D 1 199 ? 110.783 106.524 59.708  1.00 76.80  ? 199 SER D CA    1 
ATOM   10241 C  C     . SER D 1 199 ? 109.640 107.502 59.935  1.00 78.45  ? 199 SER D C     1 
ATOM   10242 O  O     . SER D 1 199 ? 108.773 107.664 59.069  1.00 75.24  ? 199 SER D O     1 
ATOM   10243 C  CB    . SER D 1 199 ? 111.719 107.050 58.615  1.00 75.17  ? 199 SER D CB    1 
ATOM   10244 O  OG    . SER D 1 199 ? 112.750 107.848 59.168  1.00 81.23  ? 199 SER D OG    1 
ATOM   10245 N  N     . PHE D 1 200 ? 109.641 108.153 61.097  1.00 80.48  ? 200 PHE D N     1 
ATOM   10246 C  CA    . PHE D 1 200 ? 108.624 109.143 61.454  1.00 74.73  ? 200 PHE D CA    1 
ATOM   10247 C  C     . PHE D 1 200 ? 109.348 110.341 62.062  1.00 79.48  ? 200 PHE D C     1 
ATOM   10248 O  O     . PHE D 1 200 ? 109.675 110.333 63.252  1.00 78.31  ? 200 PHE D O     1 
ATOM   10249 C  CB    . PHE D 1 200 ? 107.602 108.558 62.422  1.00 70.97  ? 200 PHE D CB    1 
ATOM   10250 C  CG    . PHE D 1 200 ? 106.708 107.518 61.807  1.00 79.92  ? 200 PHE D CG    1 
ATOM   10251 C  CD1   . PHE D 1 200 ? 105.907 107.828 60.719  1.00 79.72  ? 200 PHE D CD1   1 
ATOM   10252 C  CD2   . PHE D 1 200 ? 106.669 106.231 62.315  1.00 83.74  ? 200 PHE D CD2   1 
ATOM   10253 C  CE1   . PHE D 1 200 ? 105.085 106.873 60.152  1.00 74.39  ? 200 PHE D CE1   1 
ATOM   10254 C  CE2   . PHE D 1 200 ? 105.850 105.271 61.751  1.00 81.17  ? 200 PHE D CE2   1 
ATOM   10255 C  CZ    . PHE D 1 200 ? 105.058 105.594 60.670  1.00 76.22  ? 200 PHE D CZ    1 
ATOM   10256 N  N     . VAL D 1 201 ? 109.596 111.363 61.250  1.00 84.27  ? 201 VAL D N     1 
ATOM   10257 C  CA    . VAL D 1 201 ? 110.384 112.510 61.686  1.00 81.97  ? 201 VAL D CA    1 
ATOM   10258 C  C     . VAL D 1 201 ? 109.612 113.824 61.656  1.00 82.67  ? 201 VAL D C     1 
ATOM   10259 O  O     . VAL D 1 201 ? 109.970 114.747 62.407  1.00 82.46  ? 201 VAL D O     1 
ATOM   10260 C  CB    . VAL D 1 201 ? 111.681 112.641 60.859  1.00 80.30  ? 201 VAL D CB    1 
ATOM   10261 C  CG1   . VAL D 1 201 ? 112.369 111.289 60.729  1.00 80.38  ? 201 VAL D CG1   1 
ATOM   10262 C  CG2   . VAL D 1 201 ? 111.389 113.222 59.485  1.00 80.45  ? 201 VAL D CG2   1 
ATOM   10263 N  N     . THR D 1 202 ? 108.576 113.960 60.835  1.00 79.65  ? 202 THR D N     1 
ATOM   10264 C  CA    . THR D 1 202 ? 107.835 115.209 60.747  1.00 74.97  ? 202 THR D CA    1 
ATOM   10265 C  C     . THR D 1 202 ? 106.975 115.404 61.993  1.00 81.73  ? 202 THR D C     1 
ATOM   10266 O  O     . THR D 1 202 ? 106.437 114.447 62.556  1.00 84.60  ? 202 THR D O     1 
ATOM   10267 C  CB    . THR D 1 202 ? 106.965 115.222 59.488  1.00 75.27  ? 202 THR D CB    1 
ATOM   10268 O  OG1   . THR D 1 202 ? 107.806 115.165 58.327  1.00 83.28  ? 202 THR D OG1   1 
ATOM   10269 C  CG2   . THR D 1 202 ? 106.117 116.483 59.410  1.00 77.48  ? 202 THR D CG2   1 
ATOM   10270 N  N     . THR D 1 203 ? 106.861 116.664 62.429  1.00 80.07  ? 203 THR D N     1 
ATOM   10271 C  CA    . THR D 1 203 ? 106.025 116.978 63.583  1.00 75.52  ? 203 THR D CA    1 
ATOM   10272 C  C     . THR D 1 203 ? 104.559 116.633 63.348  1.00 74.55  ? 203 THR D C     1 
ATOM   10273 O  O     . THR D 1 203 ? 103.833 116.388 64.316  1.00 71.78  ? 203 THR D O     1 
ATOM   10274 C  CB    . THR D 1 203 ? 106.160 118.457 63.955  1.00 73.51  ? 203 THR D CB    1 
ATOM   10275 O  OG1   . THR D 1 203 ? 105.335 118.744 65.090  1.00 72.75  ? 203 THR D OG1   1 
ATOM   10276 C  CG2   . THR D 1 203 ? 105.734 119.341 62.794  1.00 77.67  ? 203 THR D CG2   1 
ATOM   10277 N  N     . ALA D 1 204 ? 104.111 116.612 62.092  1.00 76.86  ? 204 ALA D N     1 
ATOM   10278 C  CA    . ALA D 1 204 ? 102.770 116.141 61.781  1.00 71.25  ? 204 ALA D CA    1 
ATOM   10279 C  C     . ALA D 1 204 ? 102.675 114.622 61.793  1.00 77.80  ? 204 ALA D C     1 
ATOM   10280 O  O     . ALA D 1 204 ? 101.565 114.082 61.842  1.00 76.73  ? 204 ALA D O     1 
ATOM   10281 C  CB    . ALA D 1 204 ? 102.323 116.677 60.420  1.00 71.13  ? 204 ALA D CB    1 
ATOM   10282 N  N     . GLU D 1 205 ? 103.810 113.928 61.752  1.00 86.75  ? 205 GLU D N     1 
ATOM   10283 C  CA    . GLU D 1 205 ? 103.849 112.477 61.855  1.00 75.45  ? 205 GLU D CA    1 
ATOM   10284 C  C     . GLU D 1 205 ? 103.968 111.997 63.296  1.00 81.62  ? 205 GLU D C     1 
ATOM   10285 O  O     . GLU D 1 205 ? 103.926 110.786 63.534  1.00 84.76  ? 205 GLU D O     1 
ATOM   10286 C  CB    . GLU D 1 205 ? 105.012 111.921 61.030  1.00 71.82  ? 205 GLU D CB    1 
ATOM   10287 C  CG    . GLU D 1 205 ? 104.645 111.565 59.600  1.00 82.73  ? 205 GLU D CG    1 
ATOM   10288 C  CD    . GLU D 1 205 ? 105.861 111.322 58.730  1.00 90.49  ? 205 GLU D CD    1 
ATOM   10289 O  OE1   . GLU D 1 205 ? 106.954 111.094 59.287  1.00 88.09  ? 205 GLU D OE1   1 
ATOM   10290 O  OE2   . GLU D 1 205 ? 105.726 111.362 57.489  1.00 90.84  ? 205 GLU D OE2   1 
ATOM   10291 N  N     . ARG D 1 206 ? 104.119 112.913 64.255  1.00 82.77  ? 206 ARG D N     1 
ATOM   10292 C  CA    . ARG D 1 206 ? 104.102 112.518 65.659  1.00 75.89  ? 206 ARG D CA    1 
ATOM   10293 C  C     . ARG D 1 206 ? 102.700 112.125 66.104  1.00 77.00  ? 206 ARG D C     1 
ATOM   10294 O  O     . ARG D 1 206 ? 102.546 111.379 67.076  1.00 77.41  ? 206 ARG D O     1 
ATOM   10295 C  CB    . ARG D 1 206 ? 104.637 113.651 66.533  1.00 78.25  ? 206 ARG D CB    1 
ATOM   10296 C  CG    . ARG D 1 206 ? 105.627 113.203 67.597  1.00 83.70  ? 206 ARG D CG    1 
ATOM   10297 C  CD    . ARG D 1 206 ? 105.890 114.305 68.613  1.00 82.17  ? 206 ARG D CD    1 
ATOM   10298 N  NE    . ARG D 1 206 ? 106.585 115.448 68.028  1.00 85.97  ? 206 ARG D NE    1 
ATOM   10299 C  CZ    . ARG D 1 206 ? 107.867 115.454 67.686  1.00 89.07  ? 206 ARG D CZ    1 
ATOM   10300 N  NH1   . ARG D 1 206 ? 108.638 114.394 67.867  1.00 84.39  ? 206 ARG D NH1   1 
ATOM   10301 N  NH2   . ARG D 1 206 ? 108.390 116.554 67.152  1.00 86.08  ? 206 ARG D NH2   1 
ATOM   10302 N  N     . GLU D 1 207 ? 101.674 112.623 65.411  1.00 77.38  ? 207 GLU D N     1 
ATOM   10303 C  CA    . GLU D 1 207 ? 100.306 112.222 65.719  1.00 71.90  ? 207 GLU D CA    1 
ATOM   10304 C  C     . GLU D 1 207 ? 100.025 110.801 65.253  1.00 73.43  ? 207 GLU D C     1 
ATOM   10305 O  O     . GLU D 1 207 ? 99.219  110.096 65.869  1.00 82.37  ? 207 GLU D O     1 
ATOM   10306 C  CB    . GLU D 1 207 ? 99.321  113.196 65.076  1.00 72.48  ? 207 GLU D CB    1 
ATOM   10307 C  CG    . GLU D 1 207 ? 98.858  114.302 66.004  1.00 78.94  ? 207 GLU D CG    1 
ATOM   10308 C  CD    . GLU D 1 207 ? 99.996  115.201 66.442  1.00 84.87  ? 207 GLU D CD    1 
ATOM   10309 O  OE1   . GLU D 1 207 ? 100.891 115.474 65.615  1.00 84.67  ? 207 GLU D OE1   1 
ATOM   10310 O  OE2   . GLU D 1 207 ? 99.996  115.633 67.613  1.00 80.94  ? 207 GLU D OE2   1 
ATOM   10311 N  N     . ILE D 1 208 ? 100.671 110.369 64.168  1.00 65.17  ? 208 ILE D N     1 
ATOM   10312 C  CA    . ILE D 1 208 ? 100.511 108.994 63.700  1.00 63.47  ? 208 ILE D CA    1 
ATOM   10313 C  C     . ILE D 1 208 ? 101.058 108.019 64.732  1.00 71.07  ? 208 ILE D C     1 
ATOM   10314 O  O     . ILE D 1 208 ? 100.440 106.993 65.038  1.00 77.59  ? 208 ILE D O     1 
ATOM   10315 C  CB    . ILE D 1 208 ? 101.192 108.809 62.332  1.00 68.68  ? 208 ILE D CB    1 
ATOM   10316 C  CG1   . ILE D 1 208 ? 100.481 109.638 61.263  1.00 66.21  ? 208 ILE D CG1   1 
ATOM   10317 C  CG2   . ILE D 1 208 ? 101.214 107.344 61.942  1.00 69.09  ? 208 ILE D CG2   1 
ATOM   10318 C  CD1   . ILE D 1 208 ? 101.234 109.723 59.962  1.00 70.09  ? 208 ILE D CD1   1 
ATOM   10319 N  N     . VAL D 1 209 ? 102.235 108.327 65.283  1.00 70.29  ? 209 VAL D N     1 
ATOM   10320 C  CA    . VAL D 1 209 ? 102.852 107.442 66.267  1.00 64.58  ? 209 VAL D CA    1 
ATOM   10321 C  C     . VAL D 1 209 ? 102.053 107.436 67.566  1.00 68.54  ? 209 VAL D C     1 
ATOM   10322 O  O     . VAL D 1 209 ? 101.942 106.402 68.236  1.00 74.87  ? 209 VAL D O     1 
ATOM   10323 C  CB    . VAL D 1 209 ? 104.317 107.846 66.503  1.00 62.45  ? 209 VAL D CB    1 
ATOM   10324 C  CG1   . VAL D 1 209 ? 105.011 106.824 67.384  1.00 67.49  ? 209 VAL D CG1   1 
ATOM   10325 C  CG2   . VAL D 1 209 ? 105.044 107.988 65.177  1.00 70.79  ? 209 VAL D CG2   1 
ATOM   10326 N  N     . ARG D 1 210 ? 101.498 108.588 67.950  1.00 69.84  ? 210 ARG D N     1 
ATOM   10327 C  CA    . ARG D 1 210 ? 100.716 108.654 69.180  1.00 62.91  ? 210 ARG D CA    1 
ATOM   10328 C  C     . ARG D 1 210 ? 99.470  107.781 69.091  1.00 70.84  ? 210 ARG D C     1 
ATOM   10329 O  O     . ARG D 1 210 ? 99.112  107.098 70.057  1.00 77.34  ? 210 ARG D O     1 
ATOM   10330 C  CB    . ARG D 1 210 ? 100.328 110.102 69.481  1.00 57.89  ? 210 ARG D CB    1 
ATOM   10331 C  CG    . ARG D 1 210 ? 99.196  110.234 70.487  1.00 65.40  ? 210 ARG D CG    1 
ATOM   10332 C  CD    . ARG D 1 210 ? 98.963  111.674 70.903  1.00 67.37  ? 210 ARG D CD    1 
ATOM   10333 N  NE    . ARG D 1 210 ? 97.740  112.207 70.315  1.00 70.95  ? 210 ARG D NE    1 
ATOM   10334 C  CZ    . ARG D 1 210 ? 97.683  113.297 69.562  1.00 76.68  ? 210 ARG D CZ    1 
ATOM   10335 N  NH1   . ARG D 1 210 ? 98.764  114.011 69.299  1.00 80.09  ? 210 ARG D NH1   1 
ATOM   10336 N  NH2   . ARG D 1 210 ? 96.510  113.679 69.064  1.00 72.24  ? 210 ARG D NH2   1 
ATOM   10337 N  N     . ASP D 1 211 ? 98.800  107.784 67.935  1.00 69.68  ? 211 ASP D N     1 
ATOM   10338 C  CA    . ASP D 1 211 ? 97.596  106.978 67.777  1.00 62.84  ? 211 ASP D CA    1 
ATOM   10339 C  C     . ASP D 1 211 ? 97.904  105.488 67.850  1.00 65.19  ? 211 ASP D C     1 
ATOM   10340 O  O     . ASP D 1 211 ? 97.075  104.708 68.331  1.00 71.71  ? 211 ASP D O     1 
ATOM   10341 C  CB    . ASP D 1 211 ? 96.909  107.316 66.454  1.00 69.79  ? 211 ASP D CB    1 
ATOM   10342 C  CG    . ASP D 1 211 ? 95.408  107.113 66.511  1.00 80.09  ? 211 ASP D CG    1 
ATOM   10343 O  OD1   . ASP D 1 211 ? 94.943  106.370 67.397  1.00 78.30  ? 211 ASP D OD1   1 
ATOM   10344 O  OD2   . ASP D 1 211 ? 94.696  107.701 65.669  1.00 84.71  ? 211 ASP D OD2   1 
ATOM   10345 N  N     . ILE D 1 212 ? 99.080  105.074 67.374  1.00 61.60  ? 212 ILE D N     1 
ATOM   10346 C  CA    . ILE D 1 212 ? 99.488  103.679 67.504  1.00 64.73  ? 212 ILE D CA    1 
ATOM   10347 C  C     . ILE D 1 212 ? 99.642  103.309 68.973  1.00 69.65  ? 212 ILE D C     1 
ATOM   10348 O  O     . ILE D 1 212 ? 99.246  102.217 69.401  1.00 69.17  ? 212 ILE D O     1 
ATOM   10349 C  CB    . ILE D 1 212 ? 100.790 103.427 66.719  1.00 61.67  ? 212 ILE D CB    1 
ATOM   10350 C  CG1   . ILE D 1 212 ? 100.598 103.759 65.240  1.00 65.72  ? 212 ILE D CG1   1 
ATOM   10351 C  CG2   . ILE D 1 212 ? 101.249 101.986 66.887  1.00 57.54  ? 212 ILE D CG2   1 
ATOM   10352 C  CD1   . ILE D 1 212 ? 101.887 103.791 64.446  1.00 66.19  ? 212 ILE D CD1   1 
ATOM   10353 N  N     . LYS D 1 213 ? 100.218 104.213 69.769  1.00 69.51  ? 213 LYS D N     1 
ATOM   10354 C  CA    . LYS D 1 213 ? 100.427 103.943 71.188  1.00 62.08  ? 213 LYS D CA    1 
ATOM   10355 C  C     . LYS D 1 213 ? 99.105  103.794 71.932  1.00 64.52  ? 213 LYS D C     1 
ATOM   10356 O  O     . LYS D 1 213 ? 98.989  102.962 72.838  1.00 65.34  ? 213 LYS D O     1 
ATOM   10357 C  CB    . LYS D 1 213 ? 101.270 105.059 71.805  1.00 54.44  ? 213 LYS D CB    1 
ATOM   10358 C  CG    . LYS D 1 213 ? 101.669 104.824 73.253  1.00 67.07  ? 213 LYS D CG    1 
ATOM   10359 C  CD    . LYS D 1 213 ? 102.107 106.118 73.922  1.00 67.42  ? 213 LYS D CD    1 
ATOM   10360 C  CE    . LYS D 1 213 ? 101.130 107.250 73.641  1.00 63.48  ? 213 LYS D CE    1 
ATOM   10361 N  NZ    . LYS D 1 213 ? 101.264 108.358 74.624  1.00 61.73  ? 213 LYS D NZ    1 
ATOM   10362 N  N     . GLU D 1 214 ? 98.099  104.589 71.564  1.00 74.13  ? 214 GLU D N     1 
ATOM   10363 C  CA    . GLU D 1 214 ? 96.832  104.576 72.284  1.00 70.50  ? 214 GLU D CA    1 
ATOM   10364 C  C     . GLU D 1 214 ? 95.986  103.347 71.977  1.00 71.39  ? 214 GLU D C     1 
ATOM   10365 O  O     . GLU D 1 214 ? 95.027  103.076 72.704  1.00 77.36  ? 214 GLU D O     1 
ATOM   10366 C  CB    . GLU D 1 214 ? 96.033  105.839 71.962  1.00 65.22  ? 214 GLU D CB    1 
ATOM   10367 C  CG    . GLU D 1 214 ? 96.655  107.123 72.483  1.00 70.55  ? 214 GLU D CG    1 
ATOM   10368 C  CD    . GLU D 1 214 ? 95.871  108.355 72.079  1.00 77.27  ? 214 GLU D CD    1 
ATOM   10369 O  OE1   . GLU D 1 214 ? 94.954  108.226 71.239  1.00 77.91  ? 214 GLU D OE1   1 
ATOM   10370 O  OE2   . GLU D 1 214 ? 96.167  109.449 72.602  1.00 77.66  ? 214 GLU D OE2   1 
ATOM   10371 N  N     . LYS D 1 215 ? 96.312  102.600 70.920  1.00 69.95  ? 215 LYS D N     1 
ATOM   10372 C  CA    . LYS D 1 215 ? 95.486  101.482 70.489  1.00 64.45  ? 215 LYS D CA    1 
ATOM   10373 C  C     . LYS D 1 215 ? 96.132  100.117 70.669  1.00 74.71  ? 215 LYS D C     1 
ATOM   10374 O  O     . LYS D 1 215 ? 95.411  99.132  70.846  1.00 80.29  ? 215 LYS D O     1 
ATOM   10375 C  CB    . LYS D 1 215 ? 95.098  101.646 69.013  1.00 66.09  ? 215 LYS D CB    1 
ATOM   10376 C  CG    . LYS D 1 215 ? 94.171  102.816 68.741  1.00 74.94  ? 215 LYS D CG    1 
ATOM   10377 C  CD    . LYS D 1 215 ? 93.847  102.938 67.262  1.00 76.07  ? 215 LYS D CD    1 
ATOM   10378 C  CE    . LYS D 1 215 ? 92.898  104.097 67.001  1.00 74.47  ? 215 LYS D CE    1 
ATOM   10379 N  NZ    . LYS D 1 215 ? 92.584  104.250 65.555  1.00 79.26  ? 215 LYS D NZ    1 
ATOM   10380 N  N     . LEU D 1 216 ? 97.458  100.025 70.631  1.00 73.32  ? 216 LEU D N     1 
ATOM   10381 C  CA    . LEU D 1 216 ? 98.143  98.738  70.612  1.00 63.70  ? 216 LEU D CA    1 
ATOM   10382 C  C     . LEU D 1 216 ? 98.954  98.448  71.865  1.00 63.13  ? 216 LEU D C     1 
ATOM   10383 O  O     . LEU D 1 216 ? 99.003  97.297  72.303  1.00 69.97  ? 216 LEU D O     1 
ATOM   10384 C  CB    . LEU D 1 216 ? 99.064  98.649  69.389  1.00 67.53  ? 216 LEU D CB    1 
ATOM   10385 C  CG    . LEU D 1 216 ? 98.435  98.190  68.073  1.00 65.48  ? 216 LEU D CG    1 
ATOM   10386 C  CD1   . LEU D 1 216 ? 97.421  99.204  67.565  1.00 61.65  ? 216 LEU D CD1   1 
ATOM   10387 C  CD2   . LEU D 1 216 ? 99.508  97.933  67.026  1.00 66.25  ? 216 LEU D CD2   1 
ATOM   10388 N  N     . CYS D 1 217 ? 99.589  99.456  72.456  1.00 62.67  ? 217 CYS D N     1 
ATOM   10389 C  CA    . CYS D 1 217 ? 100.509 99.214  73.561  1.00 65.38  ? 217 CYS D CA    1 
ATOM   10390 C  C     . CYS D 1 217 ? 99.776  98.728  74.807  1.00 67.88  ? 217 CYS D C     1 
ATOM   10391 O  O     . CYS D 1 217 ? 98.615  99.067  75.050  1.00 69.31  ? 217 CYS D O     1 
ATOM   10392 C  CB    . CYS D 1 217 ? 101.300 100.482 73.883  1.00 66.51  ? 217 CYS D CB    1 
ATOM   10393 S  SG    . CYS D 1 217 ? 102.258 101.135 72.496  1.00 81.57  ? 217 CYS D SG    1 
ATOM   10394 N  N     . TYR D 1 218 ? 100.478 97.920  75.600  1.00 70.87  ? 218 TYR D N     1 
ATOM   10395 C  CA    . TYR D 1 218 ? 99.946  97.390  76.848  1.00 65.78  ? 218 TYR D CA    1 
ATOM   10396 C  C     . TYR D 1 218 ? 101.106 97.083  77.781  1.00 67.71  ? 218 TYR D C     1 
ATOM   10397 O  O     . TYR D 1 218 ? 102.259 96.978  77.357  1.00 74.12  ? 218 TYR D O     1 
ATOM   10398 C  CB    . TYR D 1 218 ? 99.091  96.138  76.614  1.00 62.71  ? 218 TYR D CB    1 
ATOM   10399 C  CG    . TYR D 1 218 ? 99.889  94.889  76.312  1.00 65.81  ? 218 TYR D CG    1 
ATOM   10400 C  CD1   . TYR D 1 218 ? 100.406 94.661  75.045  1.00 65.05  ? 218 TYR D CD1   1 
ATOM   10401 C  CD2   . TYR D 1 218 ? 100.115 93.934  77.291  1.00 67.87  ? 218 TYR D CD2   1 
ATOM   10402 C  CE1   . TYR D 1 218 ? 101.131 93.521  74.764  1.00 63.97  ? 218 TYR D CE1   1 
ATOM   10403 C  CE2   . TYR D 1 218 ? 100.840 92.789  77.019  1.00 70.44  ? 218 TYR D CE2   1 
ATOM   10404 C  CZ    . TYR D 1 218 ? 101.347 92.589  75.754  1.00 69.39  ? 218 TYR D CZ    1 
ATOM   10405 O  OH    . TYR D 1 218 ? 102.068 91.451  75.479  1.00 71.70  ? 218 TYR D OH    1 
ATOM   10406 N  N     . VAL D 1 219 ? 100.787 96.933  79.064  1.00 66.23  ? 219 VAL D N     1 
ATOM   10407 C  CA    . VAL D 1 219 ? 101.781 96.689  80.105  1.00 65.64  ? 219 VAL D CA    1 
ATOM   10408 C  C     . VAL D 1 219 ? 101.808 95.201  80.421  1.00 74.29  ? 219 VAL D C     1 
ATOM   10409 O  O     . VAL D 1 219 ? 100.760 94.586  80.646  1.00 74.54  ? 219 VAL D O     1 
ATOM   10410 C  CB    . VAL D 1 219 ? 101.477 97.515  81.367  1.00 61.71  ? 219 VAL D CB    1 
ATOM   10411 C  CG1   . VAL D 1 219 ? 102.398 97.105  82.506  1.00 62.78  ? 219 VAL D CG1   1 
ATOM   10412 C  CG2   . VAL D 1 219 ? 101.611 98.999  81.077  1.00 68.49  ? 219 VAL D CG2   1 
ATOM   10413 N  N     . ALA D 1 220 ? 103.007 94.621  80.438  1.00 74.51  ? 220 ALA D N     1 
ATOM   10414 C  CA    . ALA D 1 220 ? 103.182 93.209  80.737  1.00 66.23  ? 220 ALA D CA    1 
ATOM   10415 C  C     . ALA D 1 220 ? 103.414 93.003  82.226  1.00 67.99  ? 220 ALA D C     1 
ATOM   10416 O  O     . ALA D 1 220 ? 104.081 93.810  82.878  1.00 70.82  ? 220 ALA D O     1 
ATOM   10417 C  CB    . ALA D 1 220 ? 104.351 92.629  79.937  1.00 64.60  ? 220 ALA D CB    1 
ATOM   10418 N  N     . LEU D 1 221 ? 102.851 91.916  82.761  1.00 76.45  ? 221 LEU D N     1 
ATOM   10419 C  CA    . LEU D 1 221 ? 103.018 91.614  84.180  1.00 80.89  ? 221 LEU D CA    1 
ATOM   10420 C  C     . LEU D 1 221 ? 104.478 91.339  84.521  1.00 85.19  ? 221 LEU D C     1 
ATOM   10421 O  O     . LEU D 1 221 ? 104.987 91.819  85.539  1.00 83.16  ? 221 LEU D O     1 
ATOM   10422 C  CB    . LEU D 1 221 ? 102.140 90.424  84.569  1.00 78.58  ? 221 LEU D CB    1 
ATOM   10423 C  CG    . LEU D 1 221 ? 101.987 90.135  86.063  1.00 77.04  ? 221 LEU D CG    1 
ATOM   10424 C  CD1   . LEU D 1 221 ? 101.755 91.417  86.848  1.00 81.83  ? 221 LEU D CD1   1 
ATOM   10425 C  CD2   . LEU D 1 221 ? 100.858 89.145  86.302  1.00 76.21  ? 221 LEU D CD2   1 
ATOM   10426 N  N     . ASP D 1 222 ? 105.164 90.565  83.682  1.00 94.84  ? 222 ASP D N     1 
ATOM   10427 C  CA    . ASP D 1 222 ? 106.578 90.273  83.861  1.00 89.71  ? 222 ASP D CA    1 
ATOM   10428 C  C     . ASP D 1 222 ? 107.309 90.541  82.555  1.00 94.66  ? 222 ASP D C     1 
ATOM   10429 O  O     . ASP D 1 222 ? 106.814 90.224  81.473  1.00 96.83  ? 222 ASP D O     1 
ATOM   10430 C  CB    . ASP D 1 222 ? 106.802 88.825  84.308  1.00 86.80  ? 222 ASP D CB    1 
ATOM   10431 C  CG    . ASP D 1 222 ? 106.572 88.632  85.794  1.00 99.04  ? 222 ASP D CG    1 
ATOM   10432 O  OD1   . ASP D 1 222 ? 106.805 89.587  86.563  1.00 102.30 ? 222 ASP D OD1   1 
ATOM   10433 O  OD2   . ASP D 1 222 ? 106.153 87.523  86.190  1.00 101.13 ? 222 ASP D OD2   1 
ATOM   10434 N  N     . PHE D 1 223 ? 108.495 91.136  82.668  1.00 86.99  ? 223 PHE D N     1 
ATOM   10435 C  CA    . PHE D 1 223 ? 109.251 91.574  81.503  1.00 83.48  ? 223 PHE D CA    1 
ATOM   10436 C  C     . PHE D 1 223 ? 110.256 90.545  81.003  1.00 86.98  ? 223 PHE D C     1 
ATOM   10437 O  O     . PHE D 1 223 ? 110.503 90.476  79.796  1.00 87.52  ? 223 PHE D O     1 
ATOM   10438 C  CB    . PHE D 1 223 ? 109.991 92.879  81.815  1.00 85.05  ? 223 PHE D CB    1 
ATOM   10439 C  CG    . PHE D 1 223 ? 110.514 93.586  80.597  1.00 85.62  ? 223 PHE D CG    1 
ATOM   10440 C  CD1   . PHE D 1 223 ? 109.650 94.015  79.607  1.00 83.46  ? 223 PHE D CD1   1 
ATOM   10441 C  CD2   . PHE D 1 223 ? 111.869 93.821  80.443  1.00 87.18  ? 223 PHE D CD2   1 
ATOM   10442 C  CE1   . PHE D 1 223 ? 110.123 94.666  78.486  1.00 86.08  ? 223 PHE D CE1   1 
ATOM   10443 C  CE2   . PHE D 1 223 ? 112.352 94.471  79.325  1.00 84.17  ? 223 PHE D CE2   1 
ATOM   10444 C  CZ    . PHE D 1 223 ? 111.476 94.894  78.344  1.00 86.67  ? 223 PHE D CZ    1 
ATOM   10445 N  N     . GLU D 1 224 ? 110.840 89.747  81.898  1.00 94.41  ? 224 GLU D N     1 
ATOM   10446 C  CA    . GLU D 1 224 ? 111.901 88.831  81.486  1.00 92.18  ? 224 GLU D CA    1 
ATOM   10447 C  C     . GLU D 1 224 ? 111.357 87.681  80.649  1.00 93.62  ? 224 GLU D C     1 
ATOM   10448 O  O     . GLU D 1 224 ? 111.915 87.350  79.597  1.00 95.05  ? 224 GLU D O     1 
ATOM   10449 C  CB    . GLU D 1 224 ? 112.646 88.303  82.717  1.00 93.84  ? 224 GLU D CB    1 
ATOM   10450 C  CG    . GLU D 1 224 ? 113.305 89.360  83.623  1.00 96.06  ? 224 GLU D CG    1 
ATOM   10451 C  CD    . GLU D 1 224 ? 113.874 90.577  82.889  1.00 100.12 ? 224 GLU D CD    1 
ATOM   10452 O  OE1   . GLU D 1 224 ? 114.317 90.457  81.727  1.00 96.92  ? 224 GLU D OE1   1 
ATOM   10453 O  OE2   . GLU D 1 224 ? 113.883 91.672  83.491  1.00 102.18 ? 224 GLU D OE2   1 
ATOM   10454 N  N     . ASN D 1 225 ? 110.265 87.060  81.095  1.00 91.91  ? 225 ASN D N     1 
ATOM   10455 C  CA    . ASN D 1 225 ? 109.719 85.913  80.380  1.00 91.50  ? 225 ASN D CA    1 
ATOM   10456 C  C     . ASN D 1 225 ? 108.760 86.301  79.265  1.00 96.51  ? 225 ASN D C     1 
ATOM   10457 O  O     . ASN D 1 225 ? 108.430 85.449  78.433  1.00 101.15 ? 225 ASN D O     1 
ATOM   10458 C  CB    . ASN D 1 225 ? 109.012 84.971  81.356  1.00 90.72  ? 225 ASN D CB    1 
ATOM   10459 C  CG    . ASN D 1 225 ? 108.038 85.693  82.260  1.00 97.74  ? 225 ASN D CG    1 
ATOM   10460 O  OD1   . ASN D 1 225 ? 107.714 86.858  82.036  1.00 104.33 ? 225 ASN D OD1   1 
ATOM   10461 N  ND2   . ASN D 1 225 ? 107.567 85.006  83.292  1.00 98.39  ? 225 ASN D ND2   1 
ATOM   10462 N  N     . GLU D 1 226 ? 108.304 87.554  79.225  1.00 90.91  ? 226 GLU D N     1 
ATOM   10463 C  CA    . GLU D 1 226 ? 107.479 87.995  78.103  1.00 89.32  ? 226 GLU D CA    1 
ATOM   10464 C  C     . GLU D 1 226 ? 108.324 88.182  76.850  1.00 89.07  ? 226 GLU D C     1 
ATOM   10465 O  O     . GLU D 1 226 ? 107.867 87.896  75.738  1.00 86.28  ? 226 GLU D O     1 
ATOM   10466 C  CB    . GLU D 1 226 ? 106.746 89.287  78.457  1.00 87.67  ? 226 GLU D CB    1 
ATOM   10467 C  CG    . GLU D 1 226 ? 105.610 89.630  77.512  1.00 88.02  ? 226 GLU D CG    1 
ATOM   10468 C  CD    . GLU D 1 226 ? 104.269 89.133  78.012  1.00 93.58  ? 226 GLU D CD    1 
ATOM   10469 O  OE1   . GLU D 1 226 ? 104.146 88.878  79.228  1.00 97.19  ? 226 GLU D OE1   1 
ATOM   10470 O  OE2   . GLU D 1 226 ? 103.342 88.999  77.188  1.00 91.78  ? 226 GLU D OE2   1 
ATOM   10471 N  N     . MET D 1 227 ? 109.557 88.663  77.014  1.00 89.66  ? 227 MET D N     1 
ATOM   10472 C  CA    . MET D 1 227 ? 110.465 88.787  75.878  1.00 86.63  ? 227 MET D CA    1 
ATOM   10473 C  C     . MET D 1 227 ? 110.872 87.425  75.337  1.00 88.00  ? 227 MET D C     1 
ATOM   10474 O  O     . MET D 1 227 ? 111.254 87.314  74.167  1.00 93.22  ? 227 MET D O     1 
ATOM   10475 C  CB    . MET D 1 227 ? 111.700 89.590  76.282  1.00 84.50  ? 227 MET D CB    1 
ATOM   10476 C  CG    . MET D 1 227 ? 111.426 91.059  76.560  1.00 82.63  ? 227 MET D CG    1 
ATOM   10477 S  SD    . MET D 1 227 ? 112.778 92.129  76.043  1.00 96.91  ? 227 MET D SD    1 
ATOM   10478 C  CE    . MET D 1 227 ? 112.329 92.442  74.337  1.00 86.92  ? 227 MET D CE    1 
ATOM   10479 N  N     . ALA D 1 228 ? 110.802 86.383  76.168  1.00 88.74  ? 228 ALA D N     1 
ATOM   10480 C  CA    . ALA D 1 228 ? 111.138 85.041  75.701  1.00 90.10  ? 228 ALA D CA    1 
ATOM   10481 C  C     . ALA D 1 228 ? 110.036 84.473  74.816  1.00 94.64  ? 228 ALA D C     1 
ATOM   10482 O  O     . ALA D 1 228 ? 110.320 83.828  73.800  1.00 97.02  ? 228 ALA D O     1 
ATOM   10483 C  CB    . ALA D 1 228 ? 111.402 84.120  76.892  1.00 90.91  ? 228 ALA D CB    1 
ATOM   10484 N  N     . THR D 1 229 ? 108.772 84.692  75.188  1.00 94.64  ? 229 THR D N     1 
ATOM   10485 C  CA    . THR D 1 229 ? 107.667 84.209  74.366  1.00 94.42  ? 229 THR D CA    1 
ATOM   10486 C  C     . THR D 1 229 ? 107.592 84.945  73.035  1.00 94.66  ? 229 THR D C     1 
ATOM   10487 O  O     . THR D 1 229 ? 107.297 84.330  72.005  1.00 96.53  ? 229 THR D O     1 
ATOM   10488 C  CB    . THR D 1 229 ? 106.343 84.349  75.120  1.00 93.99  ? 229 THR D CB    1 
ATOM   10489 O  OG1   . THR D 1 229 ? 106.012 85.736  75.255  1.00 97.61  ? 229 THR D OG1   1 
ATOM   10490 C  CG2   . THR D 1 229 ? 106.445 83.718  76.499  1.00 93.27  ? 229 THR D CG2   1 
ATOM   10491 N  N     . ALA D 1 230 ? 107.850 86.254  73.035  1.00 94.35  ? 230 ALA D N     1 
ATOM   10492 C  CA    . ALA D 1 230 ? 107.812 87.014  71.790  1.00 93.18  ? 230 ALA D CA    1 
ATOM   10493 C  C     . ALA D 1 230 ? 108.988 86.673  70.885  1.00 98.63  ? 230 ALA D C     1 
ATOM   10494 O  O     . ALA D 1 230 ? 108.904 86.857  69.665  1.00 101.40 ? 230 ALA D O     1 
ATOM   10495 C  CB    . ALA D 1 230 ? 107.787 88.512  72.088  1.00 92.73  ? 230 ALA D CB    1 
ATOM   10496 N  N     . ALA D 1 231 ? 110.088 86.179  71.457  1.00 101.58 ? 231 ALA D N     1 
ATOM   10497 C  CA    . ALA D 1 231 ? 111.262 85.860  70.649  1.00 101.95 ? 231 ALA D CA    1 
ATOM   10498 C  C     . ALA D 1 231 ? 111.054 84.610  69.807  1.00 99.70  ? 231 ALA D C     1 
ATOM   10499 O  O     . ALA D 1 231 ? 111.628 84.497  68.719  1.00 101.18 ? 231 ALA D O     1 
ATOM   10500 C  CB    . ALA D 1 231 ? 112.489 85.692  71.549  1.00 97.67  ? 231 ALA D CB    1 
ATOM   10501 N  N     . SER D 1 232 ? 110.244 83.666  70.284  1.00 101.07 ? 232 SER D N     1 
ATOM   10502 C  CA    . SER D 1 232 ? 110.026 82.398  69.598  1.00 105.24 ? 232 SER D CA    1 
ATOM   10503 C  C     . SER D 1 232 ? 108.758 82.384  68.760  1.00 106.28 ? 232 SER D C     1 
ATOM   10504 O  O     . SER D 1 232 ? 108.817 82.129  67.553  1.00 104.67 ? 232 SER D O     1 
ATOM   10505 C  CB    . SER D 1 232 ? 109.986 81.252  70.620  1.00 105.27 ? 232 SER D CB    1 
ATOM   10506 O  OG    . SER D 1 232 ? 108.814 81.317  71.413  1.00 102.52 ? 232 SER D OG    1 
ATOM   10507 N  N     . SER D 1 233 ? 107.606 82.649  69.368  1.00 107.76 ? 233 SER D N     1 
ATOM   10508 C  CA    . SER D 1 233 ? 106.350 82.631  68.641  1.00 107.93 ? 233 SER D CA    1 
ATOM   10509 C  C     . SER D 1 233 ? 106.023 84.017  68.088  1.00 111.18 ? 233 SER D C     1 
ATOM   10510 O  O     . SER D 1 233 ? 106.608 85.030  68.484  1.00 110.15 ? 233 SER D O     1 
ATOM   10511 C  CB    . SER D 1 233 ? 105.214 82.145  69.541  1.00 106.76 ? 233 SER D CB    1 
ATOM   10512 O  OG    . SER D 1 233 ? 103.962 82.246  68.884  1.00 112.05 ? 233 SER D OG    1 
ATOM   10513 N  N     . SER D 1 234 ? 105.071 84.048  67.155  1.00 112.59 ? 234 SER D N     1 
ATOM   10514 C  CA    . SER D 1 234 ? 104.614 85.287  66.538  1.00 109.28 ? 234 SER D CA    1 
ATOM   10515 C  C     . SER D 1 234 ? 103.130 85.523  66.803  1.00 108.47 ? 234 SER D C     1 
ATOM   10516 O  O     . SER D 1 234 ? 102.398 85.979  65.921  1.00 108.92 ? 234 SER D O     1 
ATOM   10517 C  CB    . SER D 1 234 ? 104.896 85.282  65.036  1.00 107.84 ? 234 SER D CB    1 
ATOM   10518 O  OG    . SER D 1 234 ? 104.082 84.333  64.368  1.00 106.14 ? 234 SER D OG    1 
ATOM   10519 N  N     . SER D 1 235 ? 102.675 85.213  68.015  1.00 99.30  ? 235 SER D N     1 
ATOM   10520 C  CA    . SER D 1 235 ? 101.282 85.391  68.402  1.00 98.65  ? 235 SER D CA    1 
ATOM   10521 C  C     . SER D 1 235 ? 101.033 86.713  69.117  1.00 99.48  ? 235 SER D C     1 
ATOM   10522 O  O     . SER D 1 235 ? 99.913  86.956  69.577  1.00 97.65  ? 235 SER D O     1 
ATOM   10523 C  CB    . SER D 1 235 ? 100.832 84.228  69.287  1.00 97.15  ? 235 SER D CB    1 
ATOM   10524 O  OG    . SER D 1 235 ? 101.623 84.148  70.462  1.00 94.51  ? 235 SER D OG    1 
ATOM   10525 N  N     . LEU D 1 236 ? 102.049 87.571  69.221  1.00 93.17  ? 236 LEU D N     1 
ATOM   10526 C  CA    . LEU D 1 236 ? 101.934 88.847  69.914  1.00 89.75  ? 236 LEU D CA    1 
ATOM   10527 C  C     . LEU D 1 236 ? 102.049 90.035  68.963  1.00 90.17  ? 236 LEU D C     1 
ATOM   10528 O  O     . LEU D 1 236 ? 102.481 91.114  69.377  1.00 95.28  ? 236 LEU D O     1 
ATOM   10529 C  CB    . LEU D 1 236 ? 102.990 88.948  71.014  1.00 88.60  ? 236 LEU D CB    1 
ATOM   10530 C  CG    . LEU D 1 236 ? 102.705 88.193  72.315  1.00 91.46  ? 236 LEU D CG    1 
ATOM   10531 C  CD1   . LEU D 1 236 ? 103.663 88.632  73.411  1.00 86.69  ? 236 LEU D CD1   1 
ATOM   10532 C  CD2   . LEU D 1 236 ? 101.260 88.396  72.748  1.00 91.33  ? 236 LEU D CD2   1 
ATOM   10533 N  N     . GLU D 1 237 ? 101.673 89.858  67.700  1.00 89.23  ? 237 GLU D N     1 
ATOM   10534 C  CA    . GLU D 1 237 ? 101.817 90.892  66.687  1.00 86.30  ? 237 GLU D CA    1 
ATOM   10535 C  C     . GLU D 1 237 ? 100.452 91.369  66.207  1.00 89.16  ? 237 GLU D C     1 
ATOM   10536 O  O     . GLU D 1 237 ? 99.538  90.564  65.998  1.00 93.92  ? 237 GLU D O     1 
ATOM   10537 C  CB    . GLU D 1 237 ? 102.636 90.384  65.498  1.00 82.98  ? 237 GLU D CB    1 
ATOM   10538 C  CG    . GLU D 1 237 ? 103.891 89.627  65.891  1.00 90.48  ? 237 GLU D CG    1 
ATOM   10539 C  CD    . GLU D 1 237 ? 104.886 89.518  64.756  1.00 95.14  ? 237 GLU D CD    1 
ATOM   10540 O  OE1   . GLU D 1 237 ? 104.471 89.648  63.585  1.00 93.49  ? 237 GLU D OE1   1 
ATOM   10541 O  OE2   . GLU D 1 237 ? 106.085 89.306  65.033  1.00 94.29  ? 237 GLU D OE2   1 
ATOM   10542 N  N     . LYS D 1 238 ? 100.323 92.681  66.035  1.00 78.48  ? 238 LYS D N     1 
ATOM   10543 C  CA    . LYS D 1 238 ? 99.112  93.300  65.520  1.00 83.21  ? 238 LYS D CA    1 
ATOM   10544 C  C     . LYS D 1 238 ? 99.473  94.208  64.352  1.00 87.20  ? 238 LYS D C     1 
ATOM   10545 O  O     . LYS D 1 238 ? 100.620 94.637  64.201  1.00 87.29  ? 238 LYS D O     1 
ATOM   10546 C  CB    . LYS D 1 238 ? 98.373  94.102  66.599  1.00 79.51  ? 238 LYS D CB    1 
ATOM   10547 C  CG    . LYS D 1 238 ? 98.281  93.402  67.942  1.00 84.11  ? 238 LYS D CG    1 
ATOM   10548 C  CD    . LYS D 1 238 ? 97.193  92.342  67.936  1.00 84.95  ? 238 LYS D CD    1 
ATOM   10549 C  CE    . LYS D 1 238 ? 95.834  92.950  67.644  1.00 87.03  ? 238 LYS D CE    1 
ATOM   10550 N  NZ    . LYS D 1 238 ? 95.497  94.039  68.598  1.00 85.20  ? 238 LYS D NZ    1 
ATOM   10551 N  N     . SER D 1 239 ? 98.475  94.497  63.522  1.00 85.22  ? 239 SER D N     1 
ATOM   10552 C  CA    . SER D 1 239 ? 98.661  95.286  62.313  1.00 80.18  ? 239 SER D CA    1 
ATOM   10553 C  C     . SER D 1 239 ? 97.955  96.629  62.440  1.00 80.28  ? 239 SER D C     1 
ATOM   10554 O  O     . SER D 1 239 ? 96.854  96.713  62.997  1.00 85.73  ? 239 SER D O     1 
ATOM   10555 C  CB    . SER D 1 239 ? 98.135  94.535  61.087  1.00 81.92  ? 239 SER D CB    1 
ATOM   10556 O  OG    . SER D 1 239 ? 98.965  93.432  60.770  1.00 87.37  ? 239 SER D OG    1 
ATOM   10557 N  N     . TYR D 1 240 ? 98.593  97.670  61.920  1.00 77.43  ? 240 TYR D N     1 
ATOM   10558 C  CA    . TYR D 1 240 ? 98.039  99.017  61.887  1.00 77.37  ? 240 TYR D CA    1 
ATOM   10559 C  C     . TYR D 1 240 ? 98.073  99.541  60.460  1.00 85.03  ? 240 TYR D C     1 
ATOM   10560 O  O     . TYR D 1 240 ? 99.054  99.341  59.741  1.00 91.94  ? 240 TYR D O     1 
ATOM   10561 C  CB    . TYR D 1 240 ? 98.813  99.963  62.809  1.00 76.76  ? 240 TYR D CB    1 
ATOM   10562 C  CG    . TYR D 1 240 ? 98.110  101.275 63.065  1.00 78.73  ? 240 TYR D CG    1 
ATOM   10563 C  CD1   . TYR D 1 240 ? 96.918  101.322 63.775  1.00 79.75  ? 240 TYR D CD1   1 
ATOM   10564 C  CD2   . TYR D 1 240 ? 98.630  102.467 62.582  1.00 80.93  ? 240 TYR D CD2   1 
ATOM   10565 C  CE1   . TYR D 1 240 ? 96.272  102.519 64.007  1.00 80.05  ? 240 TYR D CE1   1 
ATOM   10566 C  CE2   . TYR D 1 240 ? 97.991  103.669 62.808  1.00 81.63  ? 240 TYR D CE2   1 
ATOM   10567 C  CZ    . TYR D 1 240 ? 96.812  103.690 63.520  1.00 84.44  ? 240 TYR D CZ    1 
ATOM   10568 O  OH    . TYR D 1 240 ? 96.171  104.886 63.746  1.00 84.12  ? 240 TYR D OH    1 
ATOM   10569 N  N     . GLU D 1 241 ? 97.002  100.220 60.057  1.00 87.40  ? 241 GLU D N     1 
ATOM   10570 C  CA    . GLU D 1 241 ? 96.865  100.744 58.703  1.00 84.07  ? 241 GLU D CA    1 
ATOM   10571 C  C     . GLU D 1 241 ? 97.115  102.247 58.726  1.00 83.62  ? 241 GLU D C     1 
ATOM   10572 O  O     . GLU D 1 241 ? 96.389  102.995 59.389  1.00 89.00  ? 241 GLU D O     1 
ATOM   10573 C  CB    . GLU D 1 241 ? 95.484  100.426 58.136  1.00 83.97  ? 241 GLU D CB    1 
ATOM   10574 C  CG    . GLU D 1 241 ? 95.423  100.439 56.618  1.00 87.84  ? 241 GLU D CG    1 
ATOM   10575 C  CD    . GLU D 1 241 ? 94.154  101.077 56.092  1.00 92.95  ? 241 GLU D CD    1 
ATOM   10576 O  OE1   . GLU D 1 241 ? 93.059  100.679 56.541  1.00 93.28  ? 241 GLU D OE1   1 
ATOM   10577 O  OE2   . GLU D 1 241 ? 94.251  101.975 55.231  1.00 95.84  ? 241 GLU D OE2   1 
ATOM   10578 N  N     . LEU D 1 242 ? 98.139  102.687 57.999  1.00 77.78  ? 242 LEU D N     1 
ATOM   10579 C  CA    . LEU D 1 242 ? 98.438  104.102 57.891  1.00 80.03  ? 242 LEU D CA    1 
ATOM   10580 C  C     . LEU D 1 242 ? 97.377  104.795 57.039  1.00 86.56  ? 242 LEU D C     1 
ATOM   10581 O  O     . LEU D 1 242 ? 96.633  104.139 56.306  1.00 85.92  ? 242 LEU D O     1 
ATOM   10582 C  CB    . LEU D 1 242 ? 99.830  104.301 57.292  1.00 76.78  ? 242 LEU D CB    1 
ATOM   10583 C  CG    . LEU D 1 242 ? 100.999 103.815 58.150  1.00 79.13  ? 242 LEU D CG    1 
ATOM   10584 C  CD1   . LEU D 1 242 ? 102.326 104.152 57.488  1.00 81.49  ? 242 LEU D CD1   1 
ATOM   10585 C  CD2   . LEU D 1 242 ? 100.920 104.416 59.543  1.00 83.07  ? 242 LEU D CD2   1 
ATOM   10586 N  N     . PRO D 1 243 ? 97.268  106.127 57.133  1.00 85.73  ? 243 PRO D N     1 
ATOM   10587 C  CA    . PRO D 1 243 ? 96.220  106.828 56.371  1.00 84.06  ? 243 PRO D CA    1 
ATOM   10588 C  C     . PRO D 1 243 ? 96.269  106.577 54.872  1.00 85.57  ? 243 PRO D C     1 
ATOM   10589 O  O     . PRO D 1 243 ? 95.213  106.512 54.233  1.00 90.13  ? 243 PRO D O     1 
ATOM   10590 C  CB    . PRO D 1 243 ? 96.481  108.303 56.703  1.00 76.69  ? 243 PRO D CB    1 
ATOM   10591 C  CG    . PRO D 1 243 ? 97.124  108.267 58.043  1.00 77.13  ? 243 PRO D CG    1 
ATOM   10592 C  CD    . PRO D 1 243 ? 97.997  107.048 58.026  1.00 78.51  ? 243 PRO D CD    1 
ATOM   10593 N  N     . ASP D 1 244 ? 97.460  106.439 54.289  1.00 80.71  ? 244 ASP D N     1 
ATOM   10594 C  CA    . ASP D 1 244 ? 97.562  106.172 52.860  1.00 80.17  ? 244 ASP D CA    1 
ATOM   10595 C  C     . ASP D 1 244 ? 97.652  104.686 52.539  1.00 85.34  ? 244 ASP D C     1 
ATOM   10596 O  O     . ASP D 1 244 ? 97.674  104.318 51.358  1.00 89.36  ? 244 ASP D O     1 
ATOM   10597 C  CB    . ASP D 1 244 ? 98.775  106.902 52.275  1.00 78.79  ? 244 ASP D CB    1 
ATOM   10598 C  CG    . ASP D 1 244 ? 100.069 106.135 52.468  1.00 86.83  ? 244 ASP D CG    1 
ATOM   10599 O  OD1   . ASP D 1 244 ? 100.403 105.294 51.608  1.00 91.55  ? 244 ASP D OD1   1 
ATOM   10600 O  OD2   . ASP D 1 244 ? 100.755 106.376 53.485  1.00 87.60  ? 244 ASP D OD2   1 
ATOM   10601 N  N     . GLY D 1 245 ? 97.700  103.825 53.552  1.00 85.40  ? 245 GLY D N     1 
ATOM   10602 C  CA    . GLY D 1 245 ? 97.809  102.396 53.323  1.00 81.01  ? 245 GLY D CA    1 
ATOM   10603 C  C     . GLY D 1 245 ? 99.020  101.802 54.009  1.00 86.58  ? 245 GLY D C     1 
ATOM   10604 O  O     . GLY D 1 245 ? 99.256  102.074 55.189  1.00 95.39  ? 245 GLY D O     1 
ATOM   10605 N  N     . GLN D 1 246 ? 99.789  101.000 53.272  1.00 84.11  ? 246 GLN D N     1 
ATOM   10606 C  CA    . GLN D 1 246 ? 101.071 100.432 53.714  1.00 90.16  ? 246 GLN D CA    1 
ATOM   10607 C  C     . GLN D 1 246 ? 101.020 99.987  55.176  1.00 92.01  ? 246 GLN D C     1 
ATOM   10608 O  O     . GLN D 1 246 ? 101.696 100.533 56.049  1.00 97.60  ? 246 GLN D O     1 
ATOM   10609 C  CB    . GLN D 1 246 ? 102.241 101.398 53.475  1.00 88.75  ? 246 GLN D CB    1 
ATOM   10610 C  CG    . GLN D 1 246 ? 101.940 102.887 53.561  1.00 83.47  ? 246 GLN D CG    1 
ATOM   10611 C  CD    . GLN D 1 246 ? 102.985 103.729 52.858  1.00 88.41  ? 246 GLN D CD    1 
ATOM   10612 O  OE1   . GLN D 1 246 ? 103.472 103.364 51.788  1.00 91.93  ? 246 GLN D OE1   1 
ATOM   10613 N  NE2   . GLN D 1 246 ? 103.339 104.857 53.458  1.00 87.69  ? 246 GLN D NE2   1 
ATOM   10614 N  N     . VAL D 1 247 ? 100.176 98.983  55.430  1.00 76.61  ? 247 VAL D N     1 
ATOM   10615 C  CA    . VAL D 1 247 ? 100.008 98.474  56.785  1.00 78.48  ? 247 VAL D CA    1 
ATOM   10616 C  C     . VAL D 1 247 ? 101.353 98.033  57.363  1.00 83.06  ? 247 VAL D C     1 
ATOM   10617 O  O     . VAL D 1 247 ? 102.277 97.647  56.636  1.00 87.05  ? 247 VAL D O     1 
ATOM   10618 C  CB    . VAL D 1 247 ? 98.988  97.323  56.812  1.00 80.46  ? 247 VAL D CB    1 
ATOM   10619 C  CG1   . VAL D 1 247 ? 97.792  97.654  55.934  1.00 83.35  ? 247 VAL D CG1   1 
ATOM   10620 C  CG2   . VAL D 1 247 ? 99.633  96.021  56.359  1.00 78.69  ? 247 VAL D CG2   1 
ATOM   10621 N  N     . ILE D 1 248 ? 101.466 98.113  58.687  1.00 73.10  ? 248 ILE D N     1 
ATOM   10622 C  CA    . ILE D 1 248 ? 102.703 97.808  59.393  1.00 69.50  ? 248 ILE D CA    1 
ATOM   10623 C  C     . ILE D 1 248 ? 102.425 96.741  60.443  1.00 75.48  ? 248 ILE D C     1 
ATOM   10624 O  O     . ILE D 1 248 ? 101.276 96.407  60.741  1.00 79.53  ? 248 ILE D O     1 
ATOM   10625 C  CB    . ILE D 1 248 ? 103.329 99.059  60.041  1.00 74.46  ? 248 ILE D CB    1 
ATOM   10626 C  CG1   . ILE D 1 248 ? 102.524 99.483  61.270  1.00 73.76  ? 248 ILE D CG1   1 
ATOM   10627 C  CG2   . ILE D 1 248 ? 103.410 100.199 59.038  1.00 74.59  ? 248 ILE D CG2   1 
ATOM   10628 C  CD1   . ILE D 1 248 ? 103.164 100.602 62.061  1.00 69.07  ? 248 ILE D CD1   1 
ATOM   10629 N  N     . THR D 1 249 ? 103.505 96.203  61.007  1.00 79.33  ? 249 THR D N     1 
ATOM   10630 C  CA    . THR D 1 249 ? 103.435 95.157  62.015  1.00 78.17  ? 249 THR D CA    1 
ATOM   10631 C  C     . THR D 1 249 ? 104.238 95.570  63.241  1.00 78.32  ? 249 THR D C     1 
ATOM   10632 O  O     . THR D 1 249 ? 105.321 96.153  63.119  1.00 83.30  ? 249 THR D O     1 
ATOM   10633 C  CB    . THR D 1 249 ? 103.964 93.825  61.471  1.00 79.78  ? 249 THR D CB    1 
ATOM   10634 O  OG1   . THR D 1 249 ? 103.464 93.617  60.145  1.00 85.11  ? 249 THR D OG1   1 
ATOM   10635 C  CG2   . THR D 1 249 ? 103.515 92.672  62.355  1.00 79.55  ? 249 THR D CG2   1 
ATOM   10636 N  N     . ILE D 1 250 ? 103.702 95.267  64.421  1.00 77.10  ? 250 ILE D N     1 
ATOM   10637 C  CA    . ILE D 1 250 ? 104.327 95.604  65.695  1.00 77.39  ? 250 ILE D CA    1 
ATOM   10638 C  C     . ILE D 1 250 ? 104.558 94.313  66.466  1.00 78.19  ? 250 ILE D C     1 
ATOM   10639 O  O     . ILE D 1 250 ? 103.630 93.517  66.642  1.00 79.17  ? 250 ILE D O     1 
ATOM   10640 C  CB    . ILE D 1 250 ? 103.459 96.582  66.509  1.00 77.64  ? 250 ILE D CB    1 
ATOM   10641 C  CG1   . ILE D 1 250 ? 103.607 98.004  65.965  1.00 78.23  ? 250 ILE D CG1   1 
ATOM   10642 C  CG2   . ILE D 1 250 ? 103.839 96.544  67.979  1.00 80.57  ? 250 ILE D CG2   1 
ATOM   10643 C  CD1   . ILE D 1 250 ? 105.029 98.387  65.639  1.00 78.11  ? 250 ILE D CD1   1 
ATOM   10644 N  N     . GLY D 1 251 ? 105.792 94.109  66.924  1.00 65.80  ? 251 GLY D N     1 
ATOM   10645 C  CA    . GLY D 1 251 ? 106.135 92.897  67.644  1.00 64.65  ? 251 GLY D CA    1 
ATOM   10646 C  C     . GLY D 1 251 ? 106.314 93.101  69.134  1.00 64.23  ? 251 GLY D C     1 
ATOM   10647 O  O     . GLY D 1 251 ? 105.338 93.326  69.856  1.00 62.83  ? 251 GLY D O     1 
ATOM   10648 N  N     . ASN D 1 252 ? 107.558 93.027  69.609  1.00 73.89  ? 252 ASN D N     1 
ATOM   10649 C  CA    . ASN D 1 252 ? 107.830 93.205  71.029  1.00 69.08  ? 252 ASN D CA    1 
ATOM   10650 C  C     . ASN D 1 252 ? 107.926 94.668  71.445  1.00 68.90  ? 252 ASN D C     1 
ATOM   10651 O  O     . ASN D 1 252 ? 108.056 94.946  72.641  1.00 71.48  ? 252 ASN D O     1 
ATOM   10652 C  CB    . ASN D 1 252 ? 109.101 92.430  71.421  1.00 73.67  ? 252 ASN D CB    1 
ATOM   10653 C  CG    . ASN D 1 252 ? 110.393 93.051  70.882  1.00 79.14  ? 252 ASN D CG    1 
ATOM   10654 O  OD1   . ASN D 1 252 ? 110.488 94.252  70.636  1.00 77.81  ? 252 ASN D OD1   1 
ATOM   10655 N  ND2   . ASN D 1 252 ? 111.401 92.210  70.704  1.00 79.24  ? 252 ASN D ND2   1 
ATOM   10656 N  N     . GLU D 1 253 ? 107.870 95.601  70.493  1.00 68.07  ? 253 GLU D N     1 
ATOM   10657 C  CA    . GLU D 1 253 ? 107.753 97.015  70.826  1.00 66.30  ? 253 GLU D CA    1 
ATOM   10658 C  C     . GLU D 1 253 ? 106.388 97.355  71.404  1.00 66.89  ? 253 GLU D C     1 
ATOM   10659 O  O     . GLU D 1 253 ? 106.204 98.468  71.907  1.00 70.19  ? 253 GLU D O     1 
ATOM   10660 C  CB    . GLU D 1 253 ? 108.018 97.870  69.588  1.00 64.58  ? 253 GLU D CB    1 
ATOM   10661 C  CG    . GLU D 1 253 ? 109.397 97.680  68.986  1.00 74.16  ? 253 GLU D CG    1 
ATOM   10662 C  CD    . GLU D 1 253 ? 109.350 96.990  67.638  1.00 74.66  ? 253 GLU D CD    1 
ATOM   10663 O  OE1   . GLU D 1 253 ? 108.548 96.045  67.481  1.00 73.91  ? 253 GLU D OE1   1 
ATOM   10664 O  OE2   . GLU D 1 253 ? 110.113 97.392  66.735  1.00 73.88  ? 253 GLU D OE2   1 
ATOM   10665 N  N     . ARG D 1 254 ? 105.436 96.426  71.330  1.00 69.94  ? 254 ARG D N     1 
ATOM   10666 C  CA    . ARG D 1 254 ? 104.089 96.673  71.832  1.00 63.06  ? 254 ARG D CA    1 
ATOM   10667 C  C     . ARG D 1 254 ? 104.088 96.902  73.337  1.00 64.49  ? 254 ARG D C     1 
ATOM   10668 O  O     . ARG D 1 254 ? 103.391 97.793  73.835  1.00 71.21  ? 254 ARG D O     1 
ATOM   10669 C  CB    . ARG D 1 254 ? 103.191 95.493  71.461  1.00 62.60  ? 254 ARG D CB    1 
ATOM   10670 C  CG    . ARG D 1 254 ? 101.707 95.782  71.456  1.00 66.12  ? 254 ARG D CG    1 
ATOM   10671 C  CD    . ARG D 1 254 ? 100.937 94.524  71.093  1.00 63.76  ? 254 ARG D CD    1 
ATOM   10672 N  NE    . ARG D 1 254 ? 99.505  94.651  71.345  1.00 74.28  ? 254 ARG D NE    1 
ATOM   10673 C  CZ    . ARG D 1 254 ? 98.677  93.623  71.481  1.00 72.15  ? 254 ARG D CZ    1 
ATOM   10674 N  NH1   . ARG D 1 254 ? 99.107  92.375  71.397  1.00 68.03  ? 254 ARG D NH1   1 
ATOM   10675 N  NH2   . ARG D 1 254 ? 97.388  93.855  71.709  1.00 75.09  ? 254 ARG D NH2   1 
ATOM   10676 N  N     . PHE D 1 255 ? 104.859 96.110  74.081  1.00 67.68  ? 255 PHE D N     1 
ATOM   10677 C  CA    . PHE D 1 255 ? 104.903 96.207  75.533  1.00 59.96  ? 255 PHE D CA    1 
ATOM   10678 C  C     . PHE D 1 255 ? 106.210 96.793  76.050  1.00 65.20  ? 255 PHE D C     1 
ATOM   10679 O  O     . PHE D 1 255 ? 106.451 96.771  77.261  1.00 67.18  ? 255 PHE D O     1 
ATOM   10680 C  CB    . PHE D 1 255 ? 104.659 94.835  76.162  1.00 67.43  ? 255 PHE D CB    1 
ATOM   10681 C  CG    . PHE D 1 255 ? 105.650 93.786  75.744  1.00 72.30  ? 255 PHE D CG    1 
ATOM   10682 C  CD1   . PHE D 1 255 ? 106.829 93.604  76.446  1.00 70.50  ? 255 PHE D CD1   1 
ATOM   10683 C  CD2   . PHE D 1 255 ? 105.396 92.976  74.650  1.00 71.72  ? 255 PHE D CD2   1 
ATOM   10684 C  CE1   . PHE D 1 255 ? 107.741 92.641  76.062  1.00 67.02  ? 255 PHE D CE1   1 
ATOM   10685 C  CE2   . PHE D 1 255 ? 106.303 92.011  74.261  1.00 68.18  ? 255 PHE D CE2   1 
ATOM   10686 C  CZ    . PHE D 1 255 ? 107.476 91.841  74.967  1.00 68.36  ? 255 PHE D CZ    1 
ATOM   10687 N  N     . ARG D 1 256 ? 107.062 97.315  75.167  1.00 73.32  ? 256 ARG D N     1 
ATOM   10688 C  CA    . ARG D 1 256 ? 108.335 97.877  75.596  1.00 68.05  ? 256 ARG D CA    1 
ATOM   10689 C  C     . ARG D 1 256 ? 108.239 99.365  75.906  1.00 65.78  ? 256 ARG D C     1 
ATOM   10690 O  O     . ARG D 1 256 ? 108.917 99.851  76.820  1.00 68.42  ? 256 ARG D O     1 
ATOM   10691 C  CB    . ARG D 1 256 ? 109.405 97.640  74.527  1.00 68.34  ? 256 ARG D CB    1 
ATOM   10692 C  CG    . ARG D 1 256 ? 110.259 96.407  74.768  1.00 67.03  ? 256 ARG D CG    1 
ATOM   10693 C  CD    . ARG D 1 256 ? 111.682 96.619  74.283  1.00 70.67  ? 256 ARG D CD    1 
ATOM   10694 N  NE    . ARG D 1 256 ? 111.794 96.516  72.833  1.00 71.41  ? 256 ARG D NE    1 
ATOM   10695 C  CZ    . ARG D 1 256 ? 112.754 97.082  72.114  1.00 72.84  ? 256 ARG D CZ    1 
ATOM   10696 N  NH1   . ARG D 1 256 ? 113.703 97.808  72.681  1.00 72.38  ? 256 ARG D NH1   1 
ATOM   10697 N  NH2   . ARG D 1 256 ? 112.759 96.916  70.794  1.00 68.60  ? 256 ARG D NH2   1 
ATOM   10698 N  N     . CYS D 1 257 ? 107.417 100.100 75.158  1.00 69.28  ? 257 CYS D N     1 
ATOM   10699 C  CA    . CYS D 1 257 ? 107.268 101.533 75.414  1.00 68.72  ? 257 CYS D CA    1 
ATOM   10700 C  C     . CYS D 1 257 ? 106.656 101.838 76.777  1.00 77.14  ? 257 CYS D C     1 
ATOM   10701 O  O     . CYS D 1 257 ? 107.205 102.693 77.493  1.00 81.95  ? 257 CYS D O     1 
ATOM   10702 C  CB    . CYS D 1 257 ? 106.474 102.181 74.272  1.00 68.88  ? 257 CYS D CB    1 
ATOM   10703 S  SG    . CYS D 1 257 ? 105.788 103.807 74.666  1.00 86.63  ? 257 CYS D SG    1 
ATOM   10704 N  N     . PRO D 1 258 ? 105.547 101.216 77.199  1.00 66.53  ? 258 PRO D N     1 
ATOM   10705 C  CA    . PRO D 1 258 ? 105.023 101.517 78.546  1.00 56.38  ? 258 PRO D CA    1 
ATOM   10706 C  C     . PRO D 1 258 ? 105.944 101.084 79.672  1.00 61.50  ? 258 PRO D C     1 
ATOM   10707 O  O     . PRO D 1 258 ? 105.806 101.591 80.791  1.00 68.01  ? 258 PRO D O     1 
ATOM   10708 C  CB    . PRO D 1 258 ? 103.690 100.756 78.600  1.00 58.48  ? 258 PRO D CB    1 
ATOM   10709 C  CG    . PRO D 1 258 ? 103.676 99.847  77.443  1.00 63.41  ? 258 PRO D CG    1 
ATOM   10710 C  CD    . PRO D 1 258 ? 104.632 100.353 76.428  1.00 66.69  ? 258 PRO D CD    1 
ATOM   10711 N  N     . GLU D 1 259 ? 106.875 100.161 79.416  1.00 67.41  ? 259 GLU D N     1 
ATOM   10712 C  CA    . GLU D 1 259 ? 107.775 99.686  80.460  1.00 63.86  ? 259 GLU D CA    1 
ATOM   10713 C  C     . GLU D 1 259 ? 108.715 100.780 80.953  1.00 66.66  ? 259 GLU D C     1 
ATOM   10714 O  O     . GLU D 1 259 ? 109.223 100.692 82.074  1.00 75.83  ? 259 GLU D O     1 
ATOM   10715 C  CB    . GLU D 1 259 ? 108.563 98.477  79.946  1.00 66.70  ? 259 GLU D CB    1 
ATOM   10716 C  CG    . GLU D 1 259 ? 109.698 98.008  80.840  1.00 75.01  ? 259 GLU D CG    1 
ATOM   10717 C  CD    . GLU D 1 259 ? 109.238 97.003  81.878  1.00 81.34  ? 259 GLU D CD    1 
ATOM   10718 O  OE1   . GLU D 1 259 ? 108.013 96.790  81.997  1.00 76.31  ? 259 GLU D OE1   1 
ATOM   10719 O  OE2   . GLU D 1 259 ? 110.098 96.434  82.582  1.00 81.71  ? 259 GLU D OE2   1 
ATOM   10720 N  N     . THR D 1 260 ? 108.929 101.828 80.148  1.00 65.76  ? 260 THR D N     1 
ATOM   10721 C  CA    . THR D 1 260 ? 109.809 102.921 80.548  1.00 63.34  ? 260 THR D CA    1 
ATOM   10722 C  C     . THR D 1 260 ? 109.348 103.570 81.848  1.00 66.58  ? 260 THR D C     1 
ATOM   10723 O  O     . THR D 1 260 ? 110.172 104.093 82.609  1.00 70.65  ? 260 THR D O     1 
ATOM   10724 C  CB    . THR D 1 260 ? 109.886 103.954 79.420  1.00 62.30  ? 260 THR D CB    1 
ATOM   10725 O  OG1   . THR D 1 260 ? 110.501 103.362 78.270  1.00 70.68  ? 260 THR D OG1   1 
ATOM   10726 C  CG2   . THR D 1 260 ? 110.705 105.166 79.838  1.00 65.48  ? 260 THR D CG2   1 
ATOM   10727 N  N     . LEU D 1 261 ? 108.045 103.524 82.137  1.00 66.17  ? 261 LEU D N     1 
ATOM   10728 C  CA    . LEU D 1 261 ? 107.540 104.097 83.381  1.00 59.30  ? 261 LEU D CA    1 
ATOM   10729 C  C     . LEU D 1 261 ? 108.148 103.408 84.596  1.00 59.14  ? 261 LEU D C     1 
ATOM   10730 O  O     . LEU D 1 261 ? 108.510 104.066 85.579  1.00 70.45  ? 261 LEU D O     1 
ATOM   10731 C  CB    . LEU D 1 261 ? 106.017 104.005 83.423  1.00 70.06  ? 261 LEU D CB    1 
ATOM   10732 C  CG    . LEU D 1 261 ? 105.237 104.904 82.462  1.00 72.58  ? 261 LEU D CG    1 
ATOM   10733 C  CD1   . LEU D 1 261 ? 103.802 104.416 82.335  1.00 60.72  ? 261 LEU D CD1   1 
ATOM   10734 C  CD2   . LEU D 1 261 ? 105.273 106.352 82.926  1.00 65.38  ? 261 LEU D CD2   1 
ATOM   10735 N  N     . PHE D 1 262 ? 108.272 102.079 84.550  1.00 64.17  ? 262 PHE D N     1 
ATOM   10736 C  CA    . PHE D 1 262 ? 108.838 101.337 85.668  1.00 65.12  ? 262 PHE D CA    1 
ATOM   10737 C  C     . PHE D 1 262 ? 110.360 101.273 85.622  1.00 68.89  ? 262 PHE D C     1 
ATOM   10738 O  O     . PHE D 1 262 ? 110.990 101.077 86.667  1.00 71.51  ? 262 PHE D O     1 
ATOM   10739 C  CB    . PHE D 1 262 ? 108.264 99.921  85.706  1.00 59.62  ? 262 PHE D CB    1 
ATOM   10740 C  CG    . PHE D 1 262 ? 106.771 99.876  85.858  1.00 69.02  ? 262 PHE D CG    1 
ATOM   10741 C  CD1   . PHE D 1 262 ? 106.190 99.858  87.113  1.00 68.39  ? 262 PHE D CD1   1 
ATOM   10742 C  CD2   . PHE D 1 262 ? 105.948 99.853  84.744  1.00 70.03  ? 262 PHE D CD2   1 
ATOM   10743 C  CE1   . PHE D 1 262 ? 104.817 99.819  87.255  1.00 63.27  ? 262 PHE D CE1   1 
ATOM   10744 C  CE2   . PHE D 1 262 ? 104.577 99.815  84.879  1.00 65.28  ? 262 PHE D CE2   1 
ATOM   10745 C  CZ    . PHE D 1 262 ? 104.011 99.797  86.138  1.00 64.73  ? 262 PHE D CZ    1 
ATOM   10746 N  N     . GLN D 1 263 ? 110.962 101.433 84.446  1.00 68.86  ? 263 GLN D N     1 
ATOM   10747 C  CA    . GLN D 1 263 ? 112.416 101.447 84.280  1.00 61.47  ? 263 GLN D CA    1 
ATOM   10748 C  C     . GLN D 1 263 ? 112.793 102.695 83.496  1.00 65.08  ? 263 GLN D C     1 
ATOM   10749 O  O     . GLN D 1 263 ? 112.948 102.650 82.268  1.00 70.19  ? 263 GLN D O     1 
ATOM   10750 C  CB    . GLN D 1 263 ? 112.916 100.184 83.579  1.00 59.73  ? 263 GLN D CB    1 
ATOM   10751 C  CG    . GLN D 1 263 ? 112.418 98.887  84.188  1.00 65.97  ? 263 GLN D CG    1 
ATOM   10752 C  CD    . GLN D 1 263 ? 113.218 97.684  83.729  1.00 69.68  ? 263 GLN D CD    1 
ATOM   10753 O  OE1   . GLN D 1 263 ? 114.313 97.822  83.183  1.00 73.49  ? 263 GLN D OE1   1 
ATOM   10754 N  NE2   . GLN D 1 263 ? 112.675 96.492  83.949  1.00 67.48  ? 263 GLN D NE2   1 
ATOM   10755 N  N     . PRO D 1 264 ? 112.951 103.833 84.173  1.00 68.43  ? 264 PRO D N     1 
ATOM   10756 C  CA    . PRO D 1 264 ? 113.275 105.085 83.478  1.00 67.12  ? 264 PRO D CA    1 
ATOM   10757 C  C     . PRO D 1 264 ? 114.709 105.180 82.981  1.00 71.60  ? 264 PRO D C     1 
ATOM   10758 O  O     . PRO D 1 264 ? 115.111 106.250 82.516  1.00 70.93  ? 264 PRO D O     1 
ATOM   10759 C  CB    . PRO D 1 264 ? 113.000 106.163 84.542  1.00 60.07  ? 264 PRO D CB    1 
ATOM   10760 C  CG    . PRO D 1 264 ? 112.606 105.444 85.800  1.00 62.29  ? 264 PRO D CG    1 
ATOM   10761 C  CD    . PRO D 1 264 ? 112.906 103.997 85.633  1.00 68.95  ? 264 PRO D CD    1 
ATOM   10762 N  N     . SER D 1 265 ? 115.489 104.104 83.069  1.00 77.76  ? 265 SER D N     1 
ATOM   10763 C  CA    . SER D 1 265 ? 116.845 104.098 82.542  1.00 70.66  ? 265 SER D CA    1 
ATOM   10764 C  C     . SER D 1 265 ? 116.895 103.866 81.038  1.00 74.25  ? 265 SER D C     1 
ATOM   10765 O  O     . SER D 1 265 ? 117.978 103.957 80.449  1.00 74.09  ? 265 SER D O     1 
ATOM   10766 C  CB    . SER D 1 265 ? 117.684 103.033 83.249  1.00 69.55  ? 265 SER D CB    1 
ATOM   10767 O  OG    . SER D 1 265 ? 118.940 102.875 82.616  1.00 78.16  ? 265 SER D OG    1 
ATOM   10768 N  N     . PHE D 1 266 ? 115.756 103.563 80.409  1.00 74.22  ? 266 PHE D N     1 
ATOM   10769 C  CA    . PHE D 1 266 ? 115.741 103.340 78.967  1.00 68.57  ? 266 PHE D CA    1 
ATOM   10770 C  C     . PHE D 1 266 ? 116.014 104.624 78.197  1.00 75.13  ? 266 PHE D C     1 
ATOM   10771 O  O     . PHE D 1 266 ? 116.548 104.575 77.084  1.00 76.83  ? 266 PHE D O     1 
ATOM   10772 C  CB    . PHE D 1 266 ? 114.400 102.740 78.545  1.00 65.00  ? 266 PHE D CB    1 
ATOM   10773 C  CG    . PHE D 1 266 ? 114.256 101.281 78.878  1.00 67.91  ? 266 PHE D CG    1 
ATOM   10774 C  CD1   . PHE D 1 266 ? 115.294 100.581 79.469  1.00 68.71  ? 266 PHE D CD1   1 
ATOM   10775 C  CD2   . PHE D 1 266 ? 113.078 100.608 78.599  1.00 73.45  ? 266 PHE D CD2   1 
ATOM   10776 C  CE1   . PHE D 1 266 ? 115.164 99.243  79.777  1.00 71.59  ? 266 PHE D CE1   1 
ATOM   10777 C  CE2   . PHE D 1 266 ? 112.939 99.268  78.902  1.00 72.58  ? 266 PHE D CE2   1 
ATOM   10778 C  CZ    . PHE D 1 266 ? 113.984 98.585  79.492  1.00 71.54  ? 266 PHE D CZ    1 
ATOM   10779 N  N     . ILE D 1 267 ? 115.655 105.774 78.764  1.00 76.46  ? 267 ILE D N     1 
ATOM   10780 C  CA    . ILE D 1 267 ? 115.972 107.048 78.131  1.00 77.20  ? 267 ILE D CA    1 
ATOM   10781 C  C     . ILE D 1 267 ? 117.273 107.636 78.676  1.00 80.58  ? 267 ILE D C     1 
ATOM   10782 O  O     . ILE D 1 267 ? 117.999 108.316 77.942  1.00 86.89  ? 267 ILE D O     1 
ATOM   10783 C  CB    . ILE D 1 267 ? 114.808 108.038 78.295  1.00 75.64  ? 267 ILE D CB    1 
ATOM   10784 C  CG1   . ILE D 1 267 ? 113.501 107.409 77.813  1.00 73.88  ? 267 ILE D CG1   1 
ATOM   10785 C  CG2   . ILE D 1 267 ? 115.078 109.328 77.532  1.00 79.15  ? 267 ILE D CG2   1 
ATOM   10786 C  CD1   . ILE D 1 267 ? 112.272 108.068 78.379  1.00 78.26  ? 267 ILE D CD1   1 
ATOM   10787 N  N     . GLY D 1 268 ? 117.590 107.384 79.943  1.00 74.99  ? 268 GLY D N     1 
ATOM   10788 C  CA    . GLY D 1 268 ? 118.830 107.876 80.511  1.00 77.08  ? 268 GLY D CA    1 
ATOM   10789 C  C     . GLY D 1 268 ? 118.653 108.592 81.832  1.00 83.28  ? 268 GLY D C     1 
ATOM   10790 O  O     . GLY D 1 268 ? 119.630 109.051 82.431  1.00 83.09  ? 268 GLY D O     1 
ATOM   10791 N  N     . MET D 1 269 ? 117.411 108.696 82.298  1.00 84.15  ? 269 MET D N     1 
ATOM   10792 C  CA    . MET D 1 269 ? 117.149 109.329 83.582  1.00 78.22  ? 269 MET D CA    1 
ATOM   10793 C  C     . MET D 1 269 ? 117.613 108.431 84.722  1.00 79.97  ? 269 MET D C     1 
ATOM   10794 O  O     . MET D 1 269 ? 117.602 107.203 84.612  1.00 82.87  ? 269 MET D O     1 
ATOM   10795 C  CB    . MET D 1 269 ? 115.661 109.642 83.728  1.00 75.71  ? 269 MET D CB    1 
ATOM   10796 C  CG    . MET D 1 269 ? 115.032 110.243 82.480  1.00 79.43  ? 269 MET D CG    1 
ATOM   10797 S  SD    . MET D 1 269 ? 113.614 111.304 82.830  1.00 95.42  ? 269 MET D SD    1 
ATOM   10798 C  CE    . MET D 1 269 ? 113.106 110.690 84.433  1.00 82.12  ? 269 MET D CE    1 
ATOM   10799 N  N     . GLU D 1 270 ? 118.025 109.056 85.823  1.00 83.26  ? 270 GLU D N     1 
ATOM   10800 C  CA    . GLU D 1 270 ? 118.532 108.322 86.976  1.00 83.74  ? 270 GLU D CA    1 
ATOM   10801 C  C     . GLU D 1 270 ? 117.463 108.044 88.025  1.00 87.44  ? 270 GLU D C     1 
ATOM   10802 O  O     . GLU D 1 270 ? 117.693 107.227 88.923  1.00 88.50  ? 270 GLU D O     1 
ATOM   10803 C  CB    . GLU D 1 270 ? 119.693 109.091 87.616  1.00 84.12  ? 270 GLU D CB    1 
ATOM   10804 C  CG    . GLU D 1 270 ? 120.581 108.252 88.523  1.00 87.87  ? 270 GLU D CG    1 
ATOM   10805 C  CD    . GLU D 1 270 ? 121.972 108.828 88.669  1.00 89.40  ? 270 GLU D CD    1 
ATOM   10806 O  OE1   . GLU D 1 270 ? 122.271 109.846 88.013  1.00 90.59  ? 270 GLU D OE1   1 
ATOM   10807 O  OE2   . GLU D 1 270 ? 122.771 108.256 89.438  1.00 87.82  ? 270 GLU D OE2   1 
ATOM   10808 N  N     . SER D 1 271 ? 116.304 108.688 87.929  1.00 82.83  ? 271 SER D N     1 
ATOM   10809 C  CA    . SER D 1 271 ? 115.261 108.520 88.928  1.00 79.64  ? 271 SER D CA    1 
ATOM   10810 C  C     . SER D 1 271 ? 114.684 107.107 88.884  1.00 81.68  ? 271 SER D C     1 
ATOM   10811 O  O     . SER D 1 271 ? 114.866 106.358 87.921  1.00 81.79  ? 271 SER D O     1 
ATOM   10812 C  CB    . SER D 1 271 ? 114.147 109.544 88.716  1.00 77.01  ? 271 SER D CB    1 
ATOM   10813 O  OG    . SER D 1 271 ? 113.545 109.383 87.444  1.00 81.60  ? 271 SER D OG    1 
ATOM   10814 N  N     . ALA D 1 272 ? 113.983 106.747 89.954  1.00 76.67  ? 272 ALA D N     1 
ATOM   10815 C  CA    . ALA D 1 272 ? 113.369 105.435 90.066  1.00 77.49  ? 272 ALA D CA    1 
ATOM   10816 C  C     . ALA D 1 272 ? 112.007 105.417 89.373  1.00 81.84  ? 272 ALA D C     1 
ATOM   10817 O  O     . ALA D 1 272 ? 111.478 106.447 88.948  1.00 80.33  ? 272 ALA D O     1 
ATOM   10818 C  CB    . ALA D 1 272 ? 113.229 105.031 91.532  1.00 75.65  ? 272 ALA D CB    1 
ATOM   10819 N  N     . GLY D 1 273 ? 111.437 104.222 89.265  1.00 79.53  ? 273 GLY D N     1 
ATOM   10820 C  CA    . GLY D 1 273 ? 110.154 104.051 88.621  1.00 69.24  ? 273 GLY D CA    1 
ATOM   10821 C  C     . GLY D 1 273 ? 109.011 104.585 89.463  1.00 72.39  ? 273 GLY D C     1 
ATOM   10822 O  O     . GLY D 1 273 ? 109.175 105.040 90.597  1.00 87.61  ? 273 GLY D O     1 
ATOM   10823 N  N     . ILE D 1 274 ? 107.811 104.528 88.881  1.00 71.43  ? 274 ILE D N     1 
ATOM   10824 C  CA    . ILE D 1 274 ? 106.631 105.036 89.566  1.00 74.98  ? 274 ILE D CA    1 
ATOM   10825 C  C     . ILE D 1 274 ? 106.225 104.147 90.734  1.00 75.06  ? 274 ILE D C     1 
ATOM   10826 O  O     . ILE D 1 274 ? 105.536 104.613 91.650  1.00 75.52  ? 274 ILE D O     1 
ATOM   10827 C  CB    . ILE D 1 274 ? 105.460 105.196 88.577  1.00 75.10  ? 274 ILE D CB    1 
ATOM   10828 C  CG1   . ILE D 1 274 ? 105.032 103.837 88.027  1.00 74.85  ? 274 ILE D CG1   1 
ATOM   10829 C  CG2   . ILE D 1 274 ? 105.845 106.135 87.447  1.00 70.34  ? 274 ILE D CG2   1 
ATOM   10830 C  CD1   . ILE D 1 274 ? 103.749 103.877 87.229  1.00 66.36  ? 274 ILE D CD1   1 
ATOM   10831 N  N     . HIS D 1 275 ? 106.631 102.876 90.731  1.00 70.66  ? 275 HIS D N     1 
ATOM   10832 C  CA    . HIS D 1 275 ? 106.311 101.992 91.846  1.00 67.87  ? 275 HIS D CA    1 
ATOM   10833 C  C     . HIS D 1 275 ? 107.178 102.277 93.066  1.00 72.31  ? 275 HIS D C     1 
ATOM   10834 O  O     . HIS D 1 275 ? 106.722 102.090 94.200  1.00 75.47  ? 275 HIS D O     1 
ATOM   10835 C  CB    . HIS D 1 275 ? 106.465 100.532 91.423  1.00 71.05  ? 275 HIS D CB    1 
ATOM   10836 C  CG    . HIS D 1 275 ? 107.847 100.179 90.967  1.00 73.46  ? 275 HIS D CG    1 
ATOM   10837 N  ND1   . HIS D 1 275 ? 108.809 99.686  91.822  1.00 75.31  ? 275 HIS D ND1   1 
ATOM   10838 C  CD2   . HIS D 1 275 ? 108.429 100.250 89.747  1.00 77.67  ? 275 HIS D CD2   1 
ATOM   10839 C  CE1   . HIS D 1 275 ? 109.923 99.469  91.148  1.00 73.16  ? 275 HIS D CE1   1 
ATOM   10840 N  NE2   . HIS D 1 275 ? 109.718 99.803  89.886  1.00 79.07  ? 275 HIS D NE2   1 
ATOM   10841 N  N     . GLU D 1 276 ? 108.416 102.721 92.859  1.00 75.34  ? 276 GLU D N     1 
ATOM   10842 C  CA    . GLU D 1 276 ? 109.301 103.067 93.963  1.00 67.06  ? 276 GLU D CA    1 
ATOM   10843 C  C     . GLU D 1 276 ? 109.130 104.507 94.419  1.00 67.70  ? 276 GLU D C     1 
ATOM   10844 O  O     . GLU D 1 276 ? 109.382 104.812 95.590  1.00 77.67  ? 276 GLU D O     1 
ATOM   10845 C  CB    . GLU D 1 276 ? 110.760 102.830 93.564  1.00 68.35  ? 276 GLU D CB    1 
ATOM   10846 C  CG    . GLU D 1 276 ? 111.255 101.416 93.814  1.00 77.48  ? 276 GLU D CG    1 
ATOM   10847 C  CD    . GLU D 1 276 ? 112.760 101.346 93.960  1.00 82.27  ? 276 GLU D CD    1 
ATOM   10848 O  OE1   . GLU D 1 276 ? 113.269 101.680 95.051  1.00 85.64  ? 276 GLU D OE1   1 
ATOM   10849 O  OE2   . GLU D 1 276 ? 113.436 100.957 92.986  1.00 79.76  ? 276 GLU D OE2   1 
ATOM   10850 N  N     . THR D 1 277 ? 108.716 105.402 93.519  1.00 65.98  ? 277 THR D N     1 
ATOM   10851 C  CA    . THR D 1 277 ? 108.456 106.781 93.909  1.00 65.59  ? 277 THR D CA    1 
ATOM   10852 C  C     . THR D 1 277 ? 107.274 106.868 94.869  1.00 69.25  ? 277 THR D C     1 
ATOM   10853 O  O     . THR D 1 277 ? 107.322 107.605 95.859  1.00 72.46  ? 277 THR D O     1 
ATOM   10854 C  CB    . THR D 1 277 ? 108.207 107.640 92.667  1.00 66.29  ? 277 THR D CB    1 
ATOM   10855 O  OG1   . THR D 1 277 ? 109.453 107.911 92.016  1.00 66.90  ? 277 THR D OG1   1 
ATOM   10856 C  CG2   . THR D 1 277 ? 107.542 108.956 93.039  1.00 70.65  ? 277 THR D CG2   1 
ATOM   10857 N  N     . THR D 1 278 ? 106.210 106.107 94.602  1.00 66.48  ? 278 THR D N     1 
ATOM   10858 C  CA    . THR D 1 278 ? 105.044 106.126 95.477  1.00 63.44  ? 278 THR D CA    1 
ATOM   10859 C  C     . THR D 1 278 ? 105.289 105.386 96.786  1.00 65.70  ? 278 THR D C     1 
ATOM   10860 O  O     . THR D 1 278 ? 104.578 105.638 97.764  1.00 69.12  ? 278 THR D O     1 
ATOM   10861 C  CB    . THR D 1 278 ? 103.831 105.533 94.752  1.00 63.70  ? 278 THR D CB    1 
ATOM   10862 O  OG1   . THR D 1 278 ? 102.633 105.878 95.458  1.00 70.60  ? 278 THR D OG1   1 
ATOM   10863 C  CG2   . THR D 1 278 ? 103.943 104.021 94.651  1.00 67.13  ? 278 THR D CG2   1 
ATOM   10864 N  N     . TYR D 1 279 ? 106.273 104.486 96.831  1.00 68.32  ? 279 TYR D N     1 
ATOM   10865 C  CA    . TYR D 1 279 ? 106.615 103.830 98.089  1.00 61.55  ? 279 TYR D CA    1 
ATOM   10866 C  C     . TYR D 1 279 ? 107.422 104.753 98.991  1.00 67.63  ? 279 TYR D C     1 
ATOM   10867 O  O     . TYR D 1 279 ? 107.258 104.729 100.216 1.00 75.08  ? 279 TYR D O     1 
ATOM   10868 C  CB    . TYR D 1 279 ? 107.388 102.539 97.818  1.00 66.25  ? 279 TYR D CB    1 
ATOM   10869 C  CG    . TYR D 1 279 ? 107.904 101.864 99.069  1.00 75.13  ? 279 TYR D CG    1 
ATOM   10870 C  CD1   . TYR D 1 279 ? 107.046 101.168 99.909  1.00 68.60  ? 279 TYR D CD1   1 
ATOM   10871 C  CD2   . TYR D 1 279 ? 109.247 101.924 99.410  1.00 78.42  ? 279 TYR D CD2   1 
ATOM   10872 C  CE1   . TYR D 1 279 ? 107.512 100.550 101.053 1.00 70.55  ? 279 TYR D CE1   1 
ATOM   10873 C  CE2   . TYR D 1 279 ? 109.724 101.309 100.551 1.00 75.72  ? 279 TYR D CE2   1 
ATOM   10874 C  CZ    . TYR D 1 279 ? 108.852 100.623 101.368 1.00 73.60  ? 279 TYR D CZ    1 
ATOM   10875 O  OH    . TYR D 1 279 ? 109.321 100.009 102.507 1.00 70.99  ? 279 TYR D OH    1 
ATOM   10876 N  N     . ASN D 1 280 ? 108.303 105.569 98.406  1.00 66.04  ? 280 ASN D N     1 
ATOM   10877 C  CA    . ASN D 1 280 ? 109.093 106.502 99.202  1.00 64.36  ? 280 ASN D CA    1 
ATOM   10878 C  C     . ASN D 1 280 ? 108.212 107.580 99.820  1.00 71.85  ? 280 ASN D C     1 
ATOM   10879 O  O     . ASN D 1 280 ? 108.471 108.037 100.939 1.00 82.76  ? 280 ASN D O     1 
ATOM   10880 C  CB    . ASN D 1 280 ? 110.185 107.129 98.339  1.00 67.62  ? 280 ASN D CB    1 
ATOM   10881 C  CG    . ASN D 1 280 ? 111.196 106.112 97.850  1.00 71.82  ? 280 ASN D CG    1 
ATOM   10882 O  OD1   . ASN D 1 280 ? 111.433 105.096 98.500  1.00 68.40  ? 280 ASN D OD1   1 
ATOM   10883 N  ND2   . ASN D 1 280 ? 111.796 106.381 96.696  1.00 73.22  ? 280 ASN D ND2   1 
ATOM   10884 N  N     . SER D 1 281 ? 107.168 108.004 99.102  1.00 65.63  ? 281 SER D N     1 
ATOM   10885 C  CA    . SER D 1 281 ? 106.256 109.005 99.646  1.00 67.00  ? 281 SER D CA    1 
ATOM   10886 C  C     . SER D 1 281 ? 105.510 108.474 100.862 1.00 65.81  ? 281 SER D C     1 
ATOM   10887 O  O     . SER D 1 281 ? 105.293 109.204 101.836 1.00 64.78  ? 281 SER D O     1 
ATOM   10888 C  CB    . SER D 1 281 ? 105.273 109.457 98.567  1.00 66.31  ? 281 SER D CB    1 
ATOM   10889 O  OG    . SER D 1 281 ? 104.806 110.771 98.821  1.00 73.60  ? 281 SER D OG    1 
ATOM   10890 N  N     . ILE D 1 282 ? 105.101 107.203 100.820 1.00 59.30  ? 282 ILE D N     1 
ATOM   10891 C  CA    . ILE D 1 282 ? 104.399 106.608 101.955 1.00 55.99  ? 282 ILE D CA    1 
ATOM   10892 C  C     . ILE D 1 282 ? 105.316 106.532 103.170 1.00 63.39  ? 282 ILE D C     1 
ATOM   10893 O  O     . ILE D 1 282 ? 104.909 106.854 104.291 1.00 77.20  ? 282 ILE D O     1 
ATOM   10894 C  CB    . ILE D 1 282 ? 103.847 105.222 101.569 1.00 60.54  ? 282 ILE D CB    1 
ATOM   10895 C  CG1   . ILE D 1 282 ? 102.632 105.374 100.652 1.00 65.94  ? 282 ILE D CG1   1 
ATOM   10896 C  CG2   . ILE D 1 282 ? 103.479 104.427 102.813 1.00 59.83  ? 282 ILE D CG2   1 
ATOM   10897 C  CD1   . ILE D 1 282 ? 102.155 104.068 100.056 1.00 61.66  ? 282 ILE D CD1   1 
ATOM   10898 N  N     . MET D 1 283 ? 106.567 106.114 102.966 1.00 64.53  ? 283 MET D N     1 
ATOM   10899 C  CA    . MET D 1 283 ? 107.511 106.004 104.072 1.00 64.17  ? 283 MET D CA    1 
ATOM   10900 C  C     . MET D 1 283 ? 107.977 107.360 104.591 1.00 63.95  ? 283 MET D C     1 
ATOM   10901 O  O     . MET D 1 283 ? 108.594 107.413 105.658 1.00 67.57  ? 283 MET D O     1 
ATOM   10902 C  CB    . MET D 1 283 ? 108.723 105.175 103.645 1.00 64.27  ? 283 MET D CB    1 
ATOM   10903 C  CG    . MET D 1 283 ? 108.380 103.764 103.196 1.00 65.45  ? 283 MET D CG    1 
ATOM   10904 S  SD    . MET D 1 283 ? 107.974 102.671 104.569 1.00 86.22  ? 283 MET D SD    1 
ATOM   10905 C  CE    . MET D 1 283 ? 109.401 102.907 105.625 1.00 70.49  ? 283 MET D CE    1 
ATOM   10906 N  N     . LYS D 1 284 ? 107.697 108.445 103.867 1.00 62.52  ? 284 LYS D N     1 
ATOM   10907 C  CA    . LYS D 1 284 ? 108.056 109.782 104.324 1.00 64.99  ? 284 LYS D CA    1 
ATOM   10908 C  C     . LYS D 1 284 ? 107.036 110.371 105.288 1.00 75.29  ? 284 LYS D C     1 
ATOM   10909 O  O     . LYS D 1 284 ? 107.326 111.391 105.923 1.00 80.05  ? 284 LYS D O     1 
ATOM   10910 C  CB    . LYS D 1 284 ? 108.226 110.719 103.125 1.00 63.83  ? 284 LYS D CB    1 
ATOM   10911 C  CG    . LYS D 1 284 ? 109.339 111.739 103.284 1.00 69.12  ? 284 LYS D CG    1 
ATOM   10912 C  CD    . LYS D 1 284 ? 110.666 111.189 102.791 1.00 72.01  ? 284 LYS D CD    1 
ATOM   10913 C  CE    . LYS D 1 284 ? 110.669 111.036 101.279 1.00 72.85  ? 284 LYS D CE    1 
ATOM   10914 N  NZ    . LYS D 1 284 ? 110.586 112.352 100.586 1.00 73.48  ? 284 LYS D NZ    1 
ATOM   10915 N  N     . CYS D 1 285 ? 105.859 109.764 105.412 1.00 75.48  ? 285 CYS D N     1 
ATOM   10916 C  CA    . CYS D 1 285 ? 104.814 110.261 106.290 1.00 68.48  ? 285 CYS D CA    1 
ATOM   10917 C  C     . CYS D 1 285 ? 105.000 109.683 107.692 1.00 73.95  ? 285 CYS D C     1 
ATOM   10918 O  O     . CYS D 1 285 ? 106.018 109.058 108.001 1.00 76.71  ? 285 CYS D O     1 
ATOM   10919 C  CB    . CYS D 1 285 ? 103.442 109.924 105.713 1.00 67.45  ? 285 CYS D CB    1 
ATOM   10920 S  SG    . CYS D 1 285 ? 103.197 110.470 104.006 1.00 78.51  ? 285 CYS D SG    1 
ATOM   10921 N  N     . ASP D 1 286 ? 104.011 109.888 108.559 1.00 80.01  ? 286 ASP D N     1 
ATOM   10922 C  CA    . ASP D 1 286 ? 104.087 109.394 109.925 1.00 77.85  ? 286 ASP D CA    1 
ATOM   10923 C  C     . ASP D 1 286 ? 103.810 107.892 109.968 1.00 79.69  ? 286 ASP D C     1 
ATOM   10924 O  O     . ASP D 1 286 ? 103.246 107.304 109.042 1.00 85.40  ? 286 ASP D O     1 
ATOM   10925 C  CB    . ASP D 1 286 ? 103.115 110.158 110.819 1.00 80.30  ? 286 ASP D CB    1 
ATOM   10926 C  CG    . ASP D 1 286 ? 103.659 111.508 111.242 1.00 87.18  ? 286 ASP D CG    1 
ATOM   10927 O  OD1   . ASP D 1 286 ? 104.882 111.612 111.472 1.00 87.30  ? 286 ASP D OD1   1 
ATOM   10928 O  OD2   . ASP D 1 286 ? 102.869 112.471 111.333 1.00 85.71  ? 286 ASP D OD2   1 
ATOM   10929 N  N     . ILE D 1 287 ? 104.222 107.271 111.073 1.00 74.51  ? 287 ILE D N     1 
ATOM   10930 C  CA    . ILE D 1 287 ? 104.219 105.814 111.165 1.00 76.29  ? 287 ILE D CA    1 
ATOM   10931 C  C     . ILE D 1 287 ? 102.801 105.256 111.243 1.00 74.13  ? 287 ILE D C     1 
ATOM   10932 O  O     . ILE D 1 287 ? 102.486 104.248 110.602 1.00 76.48  ? 287 ILE D O     1 
ATOM   10933 C  CB    . ILE D 1 287 ? 105.081 105.361 112.358 1.00 73.27  ? 287 ILE D CB    1 
ATOM   10934 C  CG1   . ILE D 1 287 ? 105.043 103.837 112.504 1.00 71.40  ? 287 ILE D CG1   1 
ATOM   10935 C  CG2   . ILE D 1 287 ? 104.644 106.053 113.646 1.00 75.26  ? 287 ILE D CG2   1 
ATOM   10936 C  CD1   . ILE D 1 287 ? 106.261 103.261 113.187 1.00 73.92  ? 287 ILE D CD1   1 
ATOM   10937 N  N     . ASP D 1 288 ? 101.920 105.890 112.017 1.00 75.53  ? 288 ASP D N     1 
ATOM   10938 C  CA    . ASP D 1 288 ? 100.602 105.320 112.275 1.00 80.31  ? 288 ASP D CA    1 
ATOM   10939 C  C     . ASP D 1 288 ? 99.575  105.656 111.206 1.00 80.18  ? 288 ASP D C     1 
ATOM   10940 O  O     . ASP D 1 288 ? 98.459  105.127 111.253 1.00 83.16  ? 288 ASP D O     1 
ATOM   10941 C  CB    . ASP D 1 288 ? 100.083 105.783 113.641 1.00 80.30  ? 288 ASP D CB    1 
ATOM   10942 C  CG    . ASP D 1 288 ? 100.009 107.288 113.756 1.00 86.23  ? 288 ASP D CG    1 
ATOM   10943 O  OD1   . ASP D 1 288 ? 99.038  107.873 113.232 1.00 89.41  ? 288 ASP D OD1   1 
ATOM   10944 O  OD2   . ASP D 1 288 ? 100.919 107.887 114.368 1.00 82.35  ? 288 ASP D OD2   1 
ATOM   10945 N  N     . ILE D 1 289 ? 99.914  106.516 110.244 1.00 77.06  ? 289 ILE D N     1 
ATOM   10946 C  CA    . ILE D 1 289 ? 99.003  106.841 109.150 1.00 72.13  ? 289 ILE D CA    1 
ATOM   10947 C  C     . ILE D 1 289 ? 99.309  106.056 107.881 1.00 73.10  ? 289 ILE D C     1 
ATOM   10948 O  O     . ILE D 1 289 ? 98.539  106.151 106.909 1.00 73.62  ? 289 ILE D O     1 
ATOM   10949 C  CB    . ILE D 1 289 ? 99.010  108.355 108.847 1.00 68.90  ? 289 ILE D CB    1 
ATOM   10950 C  CG1   . ILE D 1 289 ? 100.126 108.705 107.861 1.00 74.46  ? 289 ILE D CG1   1 
ATOM   10951 C  CG2   . ILE D 1 289 ? 99.165  109.151 110.134 1.00 72.55  ? 289 ILE D CG2   1 
ATOM   10952 C  CD1   . ILE D 1 289 ? 100.054 110.120 107.339 1.00 73.68  ? 289 ILE D CD1   1 
ATOM   10953 N  N     . ARG D 1 290 ? 100.392 105.278 107.862 1.00 72.11  ? 290 ARG D N     1 
ATOM   10954 C  CA    . ARG D 1 290 ? 100.755 104.532 106.662 1.00 64.58  ? 290 ARG D CA    1 
ATOM   10955 C  C     . ARG D 1 290 ? 99.752  103.427 106.356 1.00 67.07  ? 290 ARG D C     1 
ATOM   10956 O  O     . ARG D 1 290 ? 99.573  103.066 105.187 1.00 71.48  ? 290 ARG D O     1 
ATOM   10957 C  CB    . ARG D 1 290 ? 102.155 103.942 106.819 1.00 61.80  ? 290 ARG D CB    1 
ATOM   10958 C  CG    . ARG D 1 290 ? 103.272 104.968 106.750 1.00 64.70  ? 290 ARG D CG    1 
ATOM   10959 C  CD    . ARG D 1 290 ? 104.588 104.377 107.224 1.00 65.84  ? 290 ARG D CD    1 
ATOM   10960 N  NE    . ARG D 1 290 ? 105.545 105.408 107.606 1.00 67.07  ? 290 ARG D NE    1 
ATOM   10961 C  CZ    . ARG D 1 290 ? 106.688 105.173 108.238 1.00 69.74  ? 290 ARG D CZ    1 
ATOM   10962 N  NH1   . ARG D 1 290 ? 107.052 103.946 108.573 1.00 70.01  ? 290 ARG D NH1   1 
ATOM   10963 N  NH2   . ARG D 1 290 ? 107.484 106.196 108.540 1.00 71.05  ? 290 ARG D NH2   1 
ATOM   10964 N  N     . LYS D 1 291 ? 99.100  102.875 107.381 1.00 70.31  ? 291 LYS D N     1 
ATOM   10965 C  CA    . LYS D 1 291 ? 98.176  101.766 107.163 1.00 66.41  ? 291 LYS D CA    1 
ATOM   10966 C  C     . LYS D 1 291 ? 96.996  102.184 106.295 1.00 71.50  ? 291 LYS D C     1 
ATOM   10967 O  O     . LYS D 1 291 ? 96.589  101.445 105.391 1.00 78.01  ? 291 LYS D O     1 
ATOM   10968 C  CB    . LYS D 1 291 ? 97.688  101.221 108.506 1.00 73.16  ? 291 LYS D CB    1 
ATOM   10969 C  CG    . LYS D 1 291 ? 96.967  99.888  108.412 1.00 74.47  ? 291 LYS D CG    1 
ATOM   10970 C  CD    . LYS D 1 291 ? 96.812  99.254  109.783 1.00 79.60  ? 291 LYS D CD    1 
ATOM   10971 C  CE    . LYS D 1 291 ? 95.634  98.296  109.823 1.00 75.33  ? 291 LYS D CE    1 
ATOM   10972 N  NZ    . LYS D 1 291 ? 95.004  98.129  108.484 1.00 73.92  ? 291 LYS D NZ    1 
ATOM   10973 N  N     . ASP D 1 292 ? 96.435  103.367 106.550 1.00 72.97  ? 292 ASP D N     1 
ATOM   10974 C  CA    . ASP D 1 292 ? 95.308  103.833 105.749 1.00 69.90  ? 292 ASP D CA    1 
ATOM   10975 C  C     . ASP D 1 292 ? 95.751  104.290 104.365 1.00 72.53  ? 292 ASP D C     1 
ATOM   10976 O  O     . ASP D 1 292 ? 94.947  104.281 103.426 1.00 75.51  ? 292 ASP D O     1 
ATOM   10977 C  CB    . ASP D 1 292 ? 94.578  104.964 106.476 1.00 76.47  ? 292 ASP D CB    1 
ATOM   10978 C  CG    . ASP D 1 292 ? 94.034  104.533 107.825 1.00 86.65  ? 292 ASP D CG    1 
ATOM   10979 O  OD1   . ASP D 1 292 ? 94.765  104.655 108.830 1.00 84.25  ? 292 ASP D OD1   1 
ATOM   10980 O  OD2   . ASP D 1 292 ? 92.874  104.073 107.880 1.00 81.69  ? 292 ASP D OD2   1 
ATOM   10981 N  N     . LEU D 1 293 ? 97.016  104.691 104.218 1.00 68.01  ? 293 LEU D N     1 
ATOM   10982 C  CA    . LEU D 1 293 ? 97.508  105.130 102.915 1.00 61.58  ? 293 LEU D CA    1 
ATOM   10983 C  C     . LEU D 1 293 ? 97.753  103.952 101.978 1.00 60.13  ? 293 LEU D C     1 
ATOM   10984 O  O     . LEU D 1 293 ? 97.620  104.099 100.758 1.00 67.29  ? 293 LEU D O     1 
ATOM   10985 C  CB    . LEU D 1 293 ? 98.788  105.946 103.086 1.00 63.82  ? 293 LEU D CB    1 
ATOM   10986 C  CG    . LEU D 1 293 ? 98.688  107.450 102.821 1.00 63.82  ? 293 LEU D CG    1 
ATOM   10987 C  CD1   . LEU D 1 293 ? 97.560  108.067 103.629 1.00 65.62  ? 293 LEU D CD1   1 
ATOM   10988 C  CD2   . LEU D 1 293 ? 100.010 108.139 103.126 1.00 58.63  ? 293 LEU D CD2   1 
ATOM   10989 N  N     . TYR D 1 294 ? 98.119  102.790 102.523 1.00 66.01  ? 294 TYR D N     1 
ATOM   10990 C  CA    . TYR D 1 294 ? 98.387  101.627 101.683 1.00 63.44  ? 294 TYR D CA    1 
ATOM   10991 C  C     . TYR D 1 294 ? 97.120  101.127 100.997 1.00 71.60  ? 294 TYR D C     1 
ATOM   10992 O  O     . TYR D 1 294 ? 97.166  100.703 99.835  1.00 78.14  ? 294 TYR D O     1 
ATOM   10993 C  CB    . TYR D 1 294 ? 99.017  100.512 102.518 1.00 59.27  ? 294 TYR D CB    1 
ATOM   10994 C  CG    . TYR D 1 294 ? 100.518 100.624 102.666 1.00 64.90  ? 294 TYR D CG    1 
ATOM   10995 C  CD1   . TYR D 1 294 ? 101.349 100.642 101.556 1.00 71.74  ? 294 TYR D CD1   1 
ATOM   10996 C  CD2   . TYR D 1 294 ? 101.104 100.714 103.922 1.00 63.89  ? 294 TYR D CD2   1 
ATOM   10997 C  CE1   . TYR D 1 294 ? 102.723 100.745 101.692 1.00 74.44  ? 294 TYR D CE1   1 
ATOM   10998 C  CE2   . TYR D 1 294 ? 102.474 100.816 104.067 1.00 63.72  ? 294 TYR D CE2   1 
ATOM   10999 C  CZ    . TYR D 1 294 ? 103.280 100.831 102.950 1.00 69.76  ? 294 TYR D CZ    1 
ATOM   11000 O  OH    . TYR D 1 294 ? 104.645 100.935 103.093 1.00 70.02  ? 294 TYR D OH    1 
ATOM   11001 N  N     . ALA D 1 295 ? 95.989  101.168 101.693 1.00 67.04  ? 295 ALA D N     1 
ATOM   11002 C  CA    . ALA D 1 295 ? 94.741  100.606 101.192 1.00 64.12  ? 295 ALA D CA    1 
ATOM   11003 C  C     . ALA D 1 295 ? 93.877  101.616 100.448 1.00 70.80  ? 295 ALA D C     1 
ATOM   11004 O  O     . ALA D 1 295 ? 92.730  101.300 100.115 1.00 77.70  ? 295 ALA D O     1 
ATOM   11005 C  CB    . ALA D 1 295 ? 93.936  100.001 102.347 1.00 63.69  ? 295 ALA D CB    1 
ATOM   11006 N  N     . ASN D 1 296 ? 94.386  102.818 100.185 1.00 71.78  ? 296 ASN D N     1 
ATOM   11007 C  CA    . ASN D 1 296 ? 93.625  103.859 99.504  1.00 63.41  ? 296 ASN D CA    1 
ATOM   11008 C  C     . ASN D 1 296 ? 94.443  104.484 98.385  1.00 66.58  ? 296 ASN D C     1 
ATOM   11009 O  O     . ASN D 1 296 ? 94.515  105.709 98.254  1.00 70.80  ? 296 ASN D O     1 
ATOM   11010 C  CB    . ASN D 1 296 ? 93.155  104.925 100.490 1.00 63.57  ? 296 ASN D CB    1 
ATOM   11011 C  CG    . ASN D 1 296 ? 91.856  104.552 101.173 1.00 69.27  ? 296 ASN D CG    1 
ATOM   11012 O  OD1   . ASN D 1 296 ? 90.819  104.411 100.525 1.00 72.23  ? 296 ASN D OD1   1 
ATOM   11013 N  ND2   . ASN D 1 296 ? 91.902  104.399 102.491 1.00 70.69  ? 296 ASN D ND2   1 
ATOM   11014 N  N     . ASN D 1 297 ? 95.075  103.653 97.562  1.00 66.17  ? 297 ASN D N     1 
ATOM   11015 C  CA    . ASN D 1 297 ? 95.830  104.145 96.419  1.00 67.29  ? 297 ASN D CA    1 
ATOM   11016 C  C     . ASN D 1 297 ? 94.880  104.437 95.264  1.00 74.28  ? 297 ASN D C     1 
ATOM   11017 O  O     . ASN D 1 297 ? 94.083  103.577 94.872  1.00 78.71  ? 297 ASN D O     1 
ATOM   11018 C  CB    . ASN D 1 297 ? 96.887  103.127 96.001  1.00 66.94  ? 297 ASN D CB    1 
ATOM   11019 C  CG    . ASN D 1 297 ? 97.987  103.742 95.160  1.00 77.04  ? 297 ASN D CG    1 
ATOM   11020 O  OD1   . ASN D 1 297 ? 97.916  104.910 94.779  1.00 75.13  ? 297 ASN D OD1   1 
ATOM   11021 N  ND2   . ASN D 1 297 ? 99.014  102.955 94.864  1.00 77.89  ? 297 ASN D ND2   1 
ATOM   11022 N  N     . VAL D 1 298 ? 94.967  105.649 94.716  1.00 60.32  ? 298 VAL D N     1 
ATOM   11023 C  CA    . VAL D 1 298 ? 94.052  106.112 93.682  1.00 56.80  ? 298 VAL D CA    1 
ATOM   11024 C  C     . VAL D 1 298 ? 94.839  106.424 92.416  1.00 66.23  ? 298 VAL D C     1 
ATOM   11025 O  O     . VAL D 1 298 ? 95.917  107.024 92.456  1.00 76.56  ? 298 VAL D O     1 
ATOM   11026 C  CB    . VAL D 1 298 ? 93.242  107.344 94.140  1.00 52.82  ? 298 VAL D CB    1 
ATOM   11027 C  CG1   . VAL D 1 298 ? 92.199  107.719 93.099  1.00 59.78  ? 298 VAL D CG1   1 
ATOM   11028 C  CG2   . VAL D 1 298 ? 92.587  107.081 95.488  1.00 61.81  ? 298 VAL D CG2   1 
ATOM   11029 N  N     . LEU D 1 299 ? 94.284  106.007 91.281  1.00 65.85  ? 299 LEU D N     1 
ATOM   11030 C  CA    . LEU D 1 299 ? 94.878  106.236 89.974  1.00 55.14  ? 299 LEU D CA    1 
ATOM   11031 C  C     . LEU D 1 299 ? 94.045  107.244 89.196  1.00 59.35  ? 299 LEU D C     1 
ATOM   11032 O  O     . LEU D 1 299 ? 92.813  107.155 89.167  1.00 74.20  ? 299 LEU D O     1 
ATOM   11033 C  CB    . LEU D 1 299 ? 94.987  104.931 89.176  1.00 63.01  ? 299 LEU D CB    1 
ATOM   11034 C  CG    . LEU D 1 299 ? 96.172  104.013 89.481  1.00 63.12  ? 299 LEU D CG    1 
ATOM   11035 C  CD1   . LEU D 1 299 ? 96.092  102.749 88.641  1.00 57.71  ? 299 LEU D CD1   1 
ATOM   11036 C  CD2   . LEU D 1 299 ? 97.485  104.735 89.238  1.00 63.18  ? 299 LEU D CD2   1 
ATOM   11037 N  N     . SER D 1 300 ? 94.721  108.203 88.568  1.00 60.57  ? 300 SER D N     1 
ATOM   11038 C  CA    . SER D 1 300 ? 94.054  109.200 87.746  1.00 64.72  ? 300 SER D CA    1 
ATOM   11039 C  C     . SER D 1 300 ? 95.003  109.652 86.649  1.00 68.14  ? 300 SER D C     1 
ATOM   11040 O  O     . SER D 1 300 ? 96.223  109.509 86.756  1.00 69.68  ? 300 SER D O     1 
ATOM   11041 C  CB    . SER D 1 300 ? 93.585  110.396 88.582  1.00 63.85  ? 300 SER D CB    1 
ATOM   11042 O  OG    . SER D 1 300 ? 94.678  111.212 88.962  1.00 70.49  ? 300 SER D OG    1 
ATOM   11043 N  N     . GLY D 1 301 ? 94.432  110.046 85.525  1.00 56.19  ? 301 GLY D N     1 
ATOM   11044 C  CA    . GLY D 1 301 ? 95.272  110.546 84.439  1.00 60.17  ? 301 GLY D CA    1 
ATOM   11045 C  C     . GLY D 1 301 ? 95.366  109.574 83.304  1.00 58.01  ? 301 GLY D C     1 
ATOM   11046 O  O     . GLY D 1 301 ? 95.629  108.397 83.559  1.00 64.24  ? 301 GLY D O     1 
ATOM   11047 N  N     . GLY D 1 302 ? 95.134  110.043 82.071  1.00 62.73  ? 302 GLY D N     1 
ATOM   11048 C  CA    . GLY D 1 302 ? 95.088  109.151 80.892  1.00 57.82  ? 302 GLY D CA    1 
ATOM   11049 C  C     . GLY D 1 302 ? 96.271  108.216 80.723  1.00 58.95  ? 302 GLY D C     1 
ATOM   11050 O  O     . GLY D 1 302 ? 96.108  107.202 80.015  1.00 66.85  ? 302 GLY D O     1 
ATOM   11051 N  N     . THR D 1 303 ? 97.471  108.596 81.162  1.00 64.12  ? 303 THR D N     1 
ATOM   11052 C  CA    . THR D 1 303 ? 98.633  107.718 80.893  1.00 65.45  ? 303 THR D CA    1 
ATOM   11053 C  C     . THR D 1 303 ? 98.554  106.524 81.812  1.00 64.75  ? 303 THR D C     1 
ATOM   11054 O  O     . THR D 1 303 ? 99.424  105.640 81.701  1.00 68.25  ? 303 THR D O     1 
ATOM   11055 C  CB    . THR D 1 303 ? 99.961  108.450 81.054  1.00 63.46  ? 303 THR D CB    1 
ATOM   11056 O  OG1   . THR D 1 303 ? 99.935  109.502 80.095  1.00 73.43  ? 303 THR D OG1   1 
ATOM   11057 C  CG2   . THR D 1 303 ? 101.149 107.540 80.803  1.00 62.41  ? 303 THR D CG2   1 
ATOM   11058 N  N     . THR D 1 304 ? 97.560  106.497 82.697  1.00 69.09  ? 304 THR D N     1 
ATOM   11059 C  CA    . THR D 1 304 ? 97.360  105.356 83.605  1.00 64.67  ? 304 THR D CA    1 
ATOM   11060 C  C     . THR D 1 304 ? 96.184  104.578 83.085  1.00 62.38  ? 304 THR D C     1 
ATOM   11061 O  O     . THR D 1 304 ? 95.457  103.993 83.909  1.00 69.34  ? 304 THR D O     1 
ATOM   11062 C  CB    . THR D 1 304 ? 97.119  105.855 85.023  1.00 64.08  ? 304 THR D CB    1 
ATOM   11063 O  OG1   . THR D 1 304 ? 95.805  106.404 84.995  1.00 66.18  ? 304 THR D OG1   1 
ATOM   11064 C  CG2   . THR D 1 304 ? 98.127  106.905 85.453  1.00 57.44  ? 304 THR D CG2   1 
ATOM   11065 N  N     . LEU D 1 305 ? 95.984  104.590 81.764  1.00 62.31  ? 305 LEU D N     1 
ATOM   11066 C  CA    . LEU D 1 305 ? 94.822  103.897 81.156  1.00 66.00  ? 305 LEU D CA    1 
ATOM   11067 C  C     . LEU D 1 305 ? 95.319  102.706 80.327  1.00 70.54  ? 305 LEU D C     1 
ATOM   11068 O  O     . LEU D 1 305 ? 94.513  102.148 79.560  1.00 75.98  ? 305 LEU D O     1 
ATOM   11069 C  CB    . LEU D 1 305 ? 94.024  104.876 80.300  1.00 50.00  ? 305 LEU D CB    1 
ATOM   11070 C  CG    . LEU D 1 305 ? 92.815  105.535 80.966  1.00 50.00  ? 305 LEU D CG    1 
ATOM   11071 C  CD1   . LEU D 1 305 ? 92.094  106.373 79.935  1.00 50.00  ? 305 LEU D CD1   1 
ATOM   11072 C  CD2   . LEU D 1 305 ? 91.881  104.486 81.534  1.00 50.00  ? 305 LEU D CD2   1 
ATOM   11073 N  N     . TYR D 1 306 ? 96.592  102.339 80.479  1.00 72.10  ? 306 TYR D N     1 
ATOM   11074 C  CA    . TYR D 1 306 ? 97.158  101.186 79.728  1.00 65.94  ? 306 TYR D CA    1 
ATOM   11075 C  C     . TYR D 1 306 ? 96.531  99.906  80.258  1.00 71.69  ? 306 TYR D C     1 
ATOM   11076 O  O     . TYR D 1 306 ? 96.317  99.777  81.477  1.00 80.50  ? 306 TYR D O     1 
ATOM   11077 C  CB    . TYR D 1 306 ? 98.681  101.118 79.848  1.00 56.53  ? 306 TYR D CB    1 
ATOM   11078 C  CG    . TYR D 1 306 ? 99.451  102.159 79.051  1.00 64.09  ? 306 TYR D CG    1 
ATOM   11079 C  CD1   . TYR D 1 306 ? 99.375  102.207 77.666  1.00 67.08  ? 306 TYR D CD1   1 
ATOM   11080 C  CD2   . TYR D 1 306 ? 100.264 103.087 79.690  1.00 71.48  ? 306 TYR D CD2   1 
ATOM   11081 C  CE1   . TYR D 1 306 ? 100.077 103.151 76.939  1.00 67.20  ? 306 TYR D CE1   1 
ATOM   11082 C  CE2   . TYR D 1 306 ? 100.970 104.036 78.974  1.00 68.82  ? 306 TYR D CE2   1 
ATOM   11083 C  CZ    . TYR D 1 306 ? 100.875 104.069 77.595  1.00 68.14  ? 306 TYR D CZ    1 
ATOM   11084 O  OH    . TYR D 1 306 ? 101.570 105.004 76.889  1.00 73.60  ? 306 TYR D OH    1 
ATOM   11085 N  N     . PRO D 1 307 ? 96.245  98.923  79.384  1.00 61.88  ? 307 PRO D N     1 
ATOM   11086 C  CA    . PRO D 1 307 ? 95.695  97.646  79.804  1.00 63.17  ? 307 PRO D CA    1 
ATOM   11087 C  C     . PRO D 1 307 ? 96.647  96.839  80.663  1.00 67.07  ? 307 PRO D C     1 
ATOM   11088 O  O     . PRO D 1 307 ? 97.585  96.252  80.107  1.00 72.32  ? 307 PRO D O     1 
ATOM   11089 C  CB    . PRO D 1 307 ? 95.425  96.950  78.467  1.00 61.50  ? 307 PRO D CB    1 
ATOM   11090 C  CG    . PRO D 1 307 ? 95.526  98.045  77.433  1.00 59.02  ? 307 PRO D CG    1 
ATOM   11091 C  CD    . PRO D 1 307 ? 96.599  98.958  77.984  1.00 60.86  ? 307 PRO D CD    1 
ATOM   11092 N  N     . GLY D 1 308 ? 96.416  96.795  81.978  1.00 66.31  ? 308 GLY D N     1 
ATOM   11093 C  CA    . GLY D 1 308 ? 97.242  95.951  82.863  1.00 66.10  ? 308 GLY D CA    1 
ATOM   11094 C  C     . GLY D 1 308 ? 98.079  96.752  83.840  1.00 64.35  ? 308 GLY D C     1 
ATOM   11095 O  O     . GLY D 1 308 ? 98.922  96.137  84.515  1.00 68.22  ? 308 GLY D O     1 
ATOM   11096 N  N     . ILE D 1 309 ? 97.868  98.065  83.925  1.00 66.73  ? 309 ILE D N     1 
ATOM   11097 C  CA    . ILE D 1 309 ? 98.731  98.915  84.797  1.00 69.23  ? 309 ILE D CA    1 
ATOM   11098 C  C     . ILE D 1 309 ? 98.312  98.692  86.252  1.00 69.69  ? 309 ILE D C     1 
ATOM   11099 O  O     . ILE D 1 309 ? 99.142  98.942  87.140  1.00 68.48  ? 309 ILE D O     1 
ATOM   11100 C  CB    . ILE D 1 309 ? 98.648  100.402 84.407  1.00 63.12  ? 309 ILE D CB    1 
ATOM   11101 C  CG1   . ILE D 1 309 ? 99.740  101.227 85.083  1.00 60.53  ? 309 ILE D CG1   1 
ATOM   11102 C  CG2   . ILE D 1 309 ? 97.257  100.968 84.691  1.00 59.28  ? 309 ILE D CG2   1 
ATOM   11103 C  CD1   . ILE D 1 309 ? 100.493 102.142 84.136  1.00 62.44  ? 309 ILE D CD1   1 
ATOM   11104 N  N     . ALA D 1 310 ? 97.083  98.223  86.489  1.00 70.84  ? 310 ALA D N     1 
ATOM   11105 C  CA    . ALA D 1 310 ? 96.672  98.116  87.884  1.00 67.28  ? 310 ALA D CA    1 
ATOM   11106 C  C     . ALA D 1 310 ? 97.254  96.871  88.542  1.00 69.84  ? 310 ALA D C     1 
ATOM   11107 O  O     . ALA D 1 310 ? 97.633  96.906  89.719  1.00 76.17  ? 310 ALA D O     1 
ATOM   11108 C  CB    . ALA D 1 310 ? 95.149  98.114  87.985  1.00 69.72  ? 310 ALA D CB    1 
ATOM   11109 N  N     . ASP D 1 311 ? 97.335  95.764  87.802  1.00 74.20  ? 311 ASP D N     1 
ATOM   11110 C  CA    . ASP D 1 311 ? 97.877  94.533  88.364  1.00 71.04  ? 311 ASP D CA    1 
ATOM   11111 C  C     . ASP D 1 311 ? 99.392  94.600  88.513  1.00 72.94  ? 311 ASP D C     1 
ATOM   11112 O  O     . ASP D 1 311 ? 99.946  94.053  89.473  1.00 76.25  ? 311 ASP D O     1 
ATOM   11113 C  CB    . ASP D 1 311 ? 97.480  93.341  87.493  1.00 70.96  ? 311 ASP D CB    1 
ATOM   11114 C  CG    . ASP D 1 311 ? 96.043  93.418  87.020  1.00 79.10  ? 311 ASP D CG    1 
ATOM   11115 O  OD1   . ASP D 1 311 ? 95.159  93.724  87.848  1.00 78.67  ? 311 ASP D OD1   1 
ATOM   11116 O  OD2   . ASP D 1 311 ? 95.796  93.172  85.821  1.00 81.71  ? 311 ASP D OD2   1 
ATOM   11117 N  N     . ARG D 1 312 ? 100.076 95.253  87.573  1.00 70.66  ? 312 ARG D N     1 
ATOM   11118 C  CA    . ARG D 1 312 ? 101.527 95.374  87.664  1.00 63.39  ? 312 ARG D CA    1 
ATOM   11119 C  C     . ARG D 1 312 ? 101.940 96.245  88.845  1.00 65.36  ? 312 ARG D C     1 
ATOM   11120 O  O     . ARG D 1 312 ? 102.921 95.944  89.532  1.00 77.43  ? 312 ARG D O     1 
ATOM   11121 C  CB    . ARG D 1 312 ? 102.093 95.934  86.359  1.00 66.71  ? 312 ARG D CB    1 
ATOM   11122 C  CG    . ARG D 1 312 ? 103.585 96.216  86.405  1.00 68.28  ? 312 ARG D CG    1 
ATOM   11123 C  CD    . ARG D 1 312 ? 104.390 94.932  86.331  1.00 71.54  ? 312 ARG D CD    1 
ATOM   11124 N  NE    . ARG D 1 312 ? 105.826 95.188  86.312  1.00 70.49  ? 312 ARG D NE    1 
ATOM   11125 C  CZ    . ARG D 1 312 ? 106.528 95.444  85.217  1.00 67.79  ? 312 ARG D CZ    1 
ATOM   11126 N  NH1   . ARG D 1 312 ? 105.958 95.484  84.024  1.00 66.28  ? 312 ARG D NH1   1 
ATOM   11127 N  NH2   . ARG D 1 312 ? 107.836 95.662  85.321  1.00 69.60  ? 312 ARG D NH2   1 
ATOM   11128 N  N     . MET D 1 313 ? 101.202 97.329  89.094  1.00 69.71  ? 313 MET D N     1 
ATOM   11129 C  CA    . MET D 1 313 ? 101.526 98.204  90.217  1.00 70.77  ? 313 MET D CA    1 
ATOM   11130 C  C     . MET D 1 313 ? 101.359 97.479  91.548  1.00 69.10  ? 313 MET D C     1 
ATOM   11131 O  O     . MET D 1 313 ? 102.156 97.675  92.472  1.00 76.87  ? 313 MET D O     1 
ATOM   11132 C  CB    . MET D 1 313 ? 100.648 99.455  90.175  1.00 67.52  ? 313 MET D CB    1 
ATOM   11133 C  CG    . MET D 1 313 ? 101.244 100.604 89.378  1.00 68.12  ? 313 MET D CG    1 
ATOM   11134 S  SD    . MET D 1 313 ? 102.362 101.622 90.356  1.00 87.01  ? 313 MET D SD    1 
ATOM   11135 C  CE    . MET D 1 313 ? 101.232 102.271 91.587  1.00 74.79  ? 313 MET D CE    1 
ATOM   11136 N  N     . GLN D 1 314 ? 100.328 96.640  91.662  1.00 69.93  ? 314 GLN D N     1 
ATOM   11137 C  CA    . GLN D 1 314 ? 100.108 95.898  92.900  1.00 71.01  ? 314 GLN D CA    1 
ATOM   11138 C  C     . GLN D 1 314 ? 101.243 94.918  93.171  1.00 72.74  ? 314 GLN D C     1 
ATOM   11139 O  O     . GLN D 1 314 ? 101.688 94.774  94.313  1.00 75.05  ? 314 GLN D O     1 
ATOM   11140 C  CB    . GLN D 1 314 ? 98.767  95.165  92.835  1.00 72.44  ? 314 GLN D CB    1 
ATOM   11141 C  CG    . GLN D 1 314 ? 98.563  94.139  93.936  1.00 74.06  ? 314 GLN D CG    1 
ATOM   11142 C  CD    . GLN D 1 314 ? 97.130  94.085  94.421  1.00 76.84  ? 314 GLN D CD    1 
ATOM   11143 O  OE1   . GLN D 1 314 ? 96.200  94.421  93.689  1.00 76.31  ? 314 GLN D OE1   1 
ATOM   11144 N  NE2   . GLN D 1 314 ? 96.941  93.656  95.664  1.00 76.72  ? 314 GLN D NE2   1 
ATOM   11145 N  N     . LYS D 1 315 ? 101.728 94.238  92.128  1.00 73.57  ? 315 LYS D N     1 
ATOM   11146 C  CA    . LYS D 1 315 ? 102.764 93.226  92.317  1.00 67.44  ? 315 LYS D CA    1 
ATOM   11147 C  C     . LYS D 1 315 ? 104.052 93.838  92.853  1.00 70.59  ? 315 LYS D C     1 
ATOM   11148 O  O     . LYS D 1 315 ? 104.705 93.259  93.730  1.00 76.57  ? 315 LYS D O     1 
ATOM   11149 C  CB    . LYS D 1 315 ? 103.026 92.495  91.000  1.00 70.06  ? 315 LYS D CB    1 
ATOM   11150 C  CG    . LYS D 1 315 ? 103.992 91.330  91.118  1.00 75.55  ? 315 LYS D CG    1 
ATOM   11151 C  CD    . LYS D 1 315 ? 104.172 90.626  89.783  1.00 79.60  ? 315 LYS D CD    1 
ATOM   11152 C  CE    . LYS D 1 315 ? 105.036 91.448  88.842  1.00 78.28  ? 315 LYS D CE    1 
ATOM   11153 N  NZ    . LYS D 1 315 ? 106.449 91.523  89.309  1.00 80.56  ? 315 LYS D NZ    1 
ATOM   11154 N  N     . GLU D 1 316 ? 104.439 95.009  92.342  1.00 67.78  ? 316 GLU D N     1 
ATOM   11155 C  CA    . GLU D 1 316 ? 105.686 95.629  92.776  1.00 72.46  ? 316 GLU D CA    1 
ATOM   11156 C  C     . GLU D 1 316 ? 105.567 96.243  94.164  1.00 77.02  ? 316 GLU D C     1 
ATOM   11157 O  O     . GLU D 1 316 ? 106.546 96.260  94.916  1.00 80.93  ? 316 GLU D O     1 
ATOM   11158 C  CB    . GLU D 1 316 ? 106.129 96.688  91.768  1.00 70.86  ? 316 GLU D CB    1 
ATOM   11159 C  CG    . GLU D 1 316 ? 106.023 96.258  90.315  1.00 75.79  ? 316 GLU D CG    1 
ATOM   11160 C  CD    . GLU D 1 316 ? 107.273 95.558  89.816  1.00 85.03  ? 316 GLU D CD    1 
ATOM   11161 O  OE1   . GLU D 1 316 ? 108.061 95.068  90.653  1.00 89.47  ? 316 GLU D OE1   1 
ATOM   11162 O  OE2   . GLU D 1 316 ? 107.469 95.497  88.584  1.00 81.27  ? 316 GLU D OE2   1 
ATOM   11163 N  N     . ILE D 1 317 ? 104.386 96.751  94.521  1.00 72.52  ? 317 ILE D N     1 
ATOM   11164 C  CA    . ILE D 1 317 ? 104.232 97.450  95.793  1.00 66.06  ? 317 ILE D CA    1 
ATOM   11165 C  C     . ILE D 1 317 ? 104.318 96.472  96.959  1.00 68.26  ? 317 ILE D C     1 
ATOM   11166 O  O     . ILE D 1 317 ? 104.996 96.731  97.959  1.00 73.75  ? 317 ILE D O     1 
ATOM   11167 C  CB    . ILE D 1 317 ? 102.914 98.244  95.810  1.00 69.89  ? 317 ILE D CB    1 
ATOM   11168 C  CG1   . ILE D 1 317 ? 103.103 99.587  95.105  1.00 63.67  ? 317 ILE D CG1   1 
ATOM   11169 C  CG2   . ILE D 1 317 ? 102.442 98.471  97.235  1.00 70.74  ? 317 ILE D CG2   1 
ATOM   11170 C  CD1   . ILE D 1 317 ? 103.836 100.612 95.938  1.00 68.95  ? 317 ILE D CD1   1 
ATOM   11171 N  N     . THR D 1 318 ? 103.635 95.327  96.850  1.00 69.04  ? 318 THR D N     1 
ATOM   11172 C  CA    . THR D 1 318 ? 103.668 94.341  97.923  1.00 71.76  ? 318 THR D CA    1 
ATOM   11173 C  C     . THR D 1 318 ? 105.034 93.683  98.073  1.00 78.29  ? 318 THR D C     1 
ATOM   11174 O  O     . THR D 1 318 ? 105.297 93.061  99.107  1.00 82.27  ? 318 THR D O     1 
ATOM   11175 C  CB    . THR D 1 318 ? 102.604 93.266  97.699  1.00 68.63  ? 318 THR D CB    1 
ATOM   11176 O  OG1   . THR D 1 318 ? 103.032 92.370  96.665  1.00 71.68  ? 318 THR D OG1   1 
ATOM   11177 C  CG2   . THR D 1 318 ? 101.274 93.894  97.315  1.00 72.29  ? 318 THR D CG2   1 
ATOM   11178 N  N     . ALA D 1 319 ? 105.906 93.805  97.069  1.00 72.85  ? 319 ALA D N     1 
ATOM   11179 C  CA    . ALA D 1 319 ? 107.254 93.262  97.200  1.00 68.80  ? 319 ALA D CA    1 
ATOM   11180 C  C     . ALA D 1 319 ? 108.106 94.101  98.144  1.00 76.24  ? 319 ALA D C     1 
ATOM   11181 O  O     . ALA D 1 319 ? 109.094 93.600  98.693  1.00 81.11  ? 319 ALA D O     1 
ATOM   11182 C  CB    . ALA D 1 319 ? 107.917 93.163  95.827  1.00 67.11  ? 319 ALA D CB    1 
ATOM   11183 N  N     . LEU D 1 320 ? 107.748 95.369  98.340  1.00 75.94  ? 320 LEU D N     1 
ATOM   11184 C  CA    . LEU D 1 320 ? 108.495 96.255  99.224  1.00 77.52  ? 320 LEU D CA    1 
ATOM   11185 C  C     . LEU D 1 320 ? 107.842 96.399  100.595 1.00 79.79  ? 320 LEU D C     1 
ATOM   11186 O  O     . LEU D 1 320 ? 108.540 96.406  101.615 1.00 80.55  ? 320 LEU D O     1 
ATOM   11187 C  CB    . LEU D 1 320 ? 108.646 97.634  98.576  1.00 75.11  ? 320 LEU D CB    1 
ATOM   11188 C  CG    . LEU D 1 320 ? 109.295 97.671  97.192  1.00 75.69  ? 320 LEU D CG    1 
ATOM   11189 C  CD1   . LEU D 1 320 ? 108.946 98.963  96.470  1.00 73.30  ? 320 LEU D CD1   1 
ATOM   11190 C  CD2   . LEU D 1 320 ? 110.804 97.512  97.303  1.00 79.94  ? 320 LEU D CD2   1 
ATOM   11191 N  N     . ALA D 1 321 ? 106.516 96.513  100.637 1.00 79.92  ? 321 ALA D N     1 
ATOM   11192 C  CA    . ALA D 1 321 ? 105.807 96.687  101.890 1.00 79.83  ? 321 ALA D CA    1 
ATOM   11193 C  C     . ALA D 1 321 ? 105.814 95.392  102.700 1.00 86.26  ? 321 ALA D C     1 
ATOM   11194 O  O     . ALA D 1 321 ? 105.986 94.302  102.147 1.00 83.96  ? 321 ALA D O     1 
ATOM   11195 C  CB    . ALA D 1 321 ? 104.373 97.138  101.625 1.00 76.00  ? 321 ALA D CB    1 
ATOM   11196 N  N     . PRO D 1 322 ? 105.647 95.486  104.022 1.00 90.81  ? 322 PRO D N     1 
ATOM   11197 C  CA    . PRO D 1 322 ? 105.563 94.271  104.839 1.00 87.06  ? 322 PRO D CA    1 
ATOM   11198 C  C     . PRO D 1 322 ? 104.373 93.411  104.439 1.00 89.18  ? 322 PRO D C     1 
ATOM   11199 O  O     . PRO D 1 322 ? 103.333 93.909  104.005 1.00 92.61  ? 322 PRO D O     1 
ATOM   11200 C  CB    . PRO D 1 322 ? 105.409 94.812  106.266 1.00 81.36  ? 322 PRO D CB    1 
ATOM   11201 C  CG    . PRO D 1 322 ? 105.988 96.184  106.215 1.00 79.66  ? 322 PRO D CG    1 
ATOM   11202 C  CD    . PRO D 1 322 ? 105.669 96.708  104.847 1.00 81.30  ? 322 PRO D CD    1 
ATOM   11203 N  N     . SER D 1 323 ? 104.543 92.099  104.589 1.00 89.57  ? 323 SER D N     1 
ATOM   11204 C  CA    . SER D 1 323 ? 103.561 91.123  104.128 1.00 93.08  ? 323 SER D CA    1 
ATOM   11205 C  C     . SER D 1 323 ? 102.329 91.034  105.020 1.00 93.22  ? 323 SER D C     1 
ATOM   11206 O  O     . SER D 1 323 ? 101.367 90.354  104.645 1.00 96.48  ? 323 SER D O     1 
ATOM   11207 C  CB    . SER D 1 323 ? 104.214 89.743  104.018 1.00 92.70  ? 323 SER D CB    1 
ATOM   11208 O  OG    . SER D 1 323 ? 104.648 89.282  105.286 1.00 93.19  ? 323 SER D OG    1 
ATOM   11209 N  N     . THR D 1 324 ? 102.328 91.694  106.179 1.00 88.50  ? 324 THR D N     1 
ATOM   11210 C  CA    . THR D 1 324 ? 101.194 91.579  107.091 1.00 91.89  ? 324 THR D CA    1 
ATOM   11211 C  C     . THR D 1 324 ? 99.968  92.313  106.554 1.00 92.63  ? 324 THR D C     1 
ATOM   11212 O  O     . THR D 1 324 ? 98.851  91.781  106.596 1.00 94.01  ? 324 THR D O     1 
ATOM   11213 C  CB    . THR D 1 324 ? 101.578 92.117  108.472 1.00 91.72  ? 324 THR D CB    1 
ATOM   11214 O  OG1   . THR D 1 324 ? 102.354 91.132  109.169 1.00 92.17  ? 324 THR D OG1   1 
ATOM   11215 C  CG2   . THR D 1 324 ? 100.340 92.448  109.289 1.00 90.44  ? 324 THR D CG2   1 
ATOM   11216 N  N     . MET D 1 325 ? 100.155 93.518  106.028 1.00 89.03  ? 325 MET D N     1 
ATOM   11217 C  CA    . MET D 1 325 ? 99.057  94.399  105.660 1.00 93.01  ? 325 MET D CA    1 
ATOM   11218 C  C     . MET D 1 325 ? 98.575  94.127  104.235 1.00 96.09  ? 325 MET D C     1 
ATOM   11219 O  O     . MET D 1 325 ? 99.188  93.379  103.468 1.00 94.73  ? 325 MET D O     1 
ATOM   11220 C  CB    . MET D 1 325 ? 99.482  95.860  105.817 1.00 91.23  ? 325 MET D CB    1 
ATOM   11221 C  CG    . MET D 1 325 ? 100.893 96.144  105.338 1.00 85.87  ? 325 MET D CG    1 
ATOM   11222 S  SD    . MET D 1 325 ? 101.411 97.820  105.738 1.00 103.64 ? 325 MET D SD    1 
ATOM   11223 C  CE    . MET D 1 325 ? 100.598 98.044  107.318 1.00 88.23  ? 325 MET D CE    1 
ATOM   11224 N  N     . LYS D 1 326 ? 97.454  94.757  103.891 1.00 88.63  ? 326 LYS D N     1 
ATOM   11225 C  CA    . LYS D 1 326 ? 96.800  94.581  102.604 1.00 82.93  ? 326 LYS D CA    1 
ATOM   11226 C  C     . LYS D 1 326 ? 96.975  95.829  101.751 1.00 83.09  ? 326 LYS D C     1 
ATOM   11227 O  O     . LYS D 1 326 ? 96.973  96.952  102.267 1.00 78.14  ? 326 LYS D O     1 
ATOM   11228 C  CB    . LYS D 1 326 ? 95.308  94.283  102.783 1.00 81.63  ? 326 LYS D CB    1 
ATOM   11229 C  CG    . LYS D 1 326 ? 95.014  93.065  103.639 1.00 83.92  ? 326 LYS D CG    1 
ATOM   11230 C  CD    . LYS D 1 326 ? 93.572  93.067  104.117 1.00 86.56  ? 326 LYS D CD    1 
ATOM   11231 C  CE    . LYS D 1 326 ? 93.435  92.382  105.467 1.00 89.18  ? 326 LYS D CE    1 
ATOM   11232 N  NZ    . LYS D 1 326 ? 94.528  92.770  106.399 1.00 87.57  ? 326 LYS D NZ    1 
ATOM   11233 N  N     . ILE D 1 327 ? 97.355  95.577  100.483 1.00 79.49  ? 327 ILE D N     1 
ATOM   11234 C  CA    . ILE D 1 327 ? 97.614  96.662  99.491  1.00 73.78  ? 327 ILE D CA    1 
ATOM   11235 C  C     . ILE D 1 327 ? 96.573  96.522  98.382  1.00 76.69  ? 327 ILE D C     1 
ATOM   11236 O  O     . ILE D 1 327 ? 96.531  95.444  97.780  1.00 81.03  ? 327 ILE D O     1 
ATOM   11237 C  CB    . ILE D 1 327 ? 99.016  96.490  98.893  1.00 69.16  ? 327 ILE D CB    1 
ATOM   11238 C  CG1   . ILE D 1 327 ? 100.103 96.872  99.887  1.00 75.81  ? 327 ILE D CG1   1 
ATOM   11239 C  CG2   . ILE D 1 327 ? 99.145  97.276  97.588  1.00 71.81  ? 327 ILE D CG2   1 
ATOM   11240 C  CD1   . ILE D 1 327 ? 100.792 95.687  100.533 1.00 76.46  ? 327 ILE D CD1   1 
ATOM   11241 N  N     . LYS D 1 328 ? 95.775  97.555  98.116  1.00 75.57  ? 328 LYS D N     1 
ATOM   11242 C  CA    . LYS D 1 328 ? 94.816  97.465  96.991  1.00 77.74  ? 328 LYS D CA    1 
ATOM   11243 C  C     . LYS D 1 328 ? 94.869  98.731  96.136  1.00 79.09  ? 328 LYS D C     1 
ATOM   11244 O  O     . LYS D 1 328 ? 94.513  99.787  96.659  1.00 79.87  ? 328 LYS D O     1 
ATOM   11245 C  CB    . LYS D 1 328 ? 93.394  97.257  97.509  1.00 74.00  ? 328 LYS D CB    1 
ATOM   11246 C  CG    . LYS D 1 328 ? 93.038  97.962  98.802  1.00 76.73  ? 328 LYS D CG    1 
ATOM   11247 C  CD    . LYS D 1 328 ? 91.647  97.552  99.268  1.00 79.60  ? 328 LYS D CD    1 
ATOM   11248 C  CE    . LYS D 1 328 ? 91.404  96.102  99.011  1.00 81.80  ? 328 LYS D CE    1 
ATOM   11249 N  NZ    . LYS D 1 328 ? 92.144  95.261  99.954  1.00 79.64  ? 328 LYS D NZ    1 
ATOM   11250 N  N     . ILE D 1 329 ? 95.241  98.609  94.861  1.00 70.45  ? 329 ILE D N     1 
ATOM   11251 C  CA    . ILE D 1 329 ? 95.348  99.787  93.958  1.00 68.66  ? 329 ILE D CA    1 
ATOM   11252 C  C     . ILE D 1 329 ? 93.947  100.101 93.419  1.00 69.08  ? 329 ILE D C     1 
ATOM   11253 O  O     . ILE D 1 329 ? 93.507  99.368  92.535  1.00 71.19  ? 329 ILE D O     1 
ATOM   11254 C  CB    . ILE D 1 329 ? 96.349  99.482  92.841  1.00 65.12  ? 329 ILE D CB    1 
ATOM   11255 C  CG1   . ILE D 1 329 ? 97.503  98.636  93.350  1.00 67.51  ? 329 ILE D CG1   1 
ATOM   11256 C  CG2   . ILE D 1 329 ? 96.844  100.772 92.196  1.00 66.07  ? 329 ILE D CG2   1 
ATOM   11257 C  CD1   . ILE D 1 329 ? 98.680  99.442  93.861  1.00 71.72  ? 329 ILE D CD1   1 
ATOM   11258 N  N     . ILE D 1 330 ? 93.277  101.143 93.921  1.00 71.44  ? 330 ILE D N     1 
ATOM   11259 C  CA    . ILE D 1 330 ? 91.867  101.446 93.536  1.00 72.05  ? 330 ILE D CA    1 
ATOM   11260 C  C     . ILE D 1 330 ? 91.821  102.194 92.199  1.00 72.35  ? 330 ILE D C     1 
ATOM   11261 O  O     . ILE D 1 330 ? 91.680  103.417 92.244  1.00 73.64  ? 330 ILE D O     1 
ATOM   11262 C  CB    . ILE D 1 330 ? 91.187  102.277 94.634  1.00 63.10  ? 330 ILE D CB    1 
ATOM   11263 C  CG1   . ILE D 1 330 ? 91.033  101.485 95.922  1.00 64.54  ? 330 ILE D CG1   1 
ATOM   11264 C  CG2   . ILE D 1 330 ? 89.845  102.828 94.156  1.00 67.65  ? 330 ILE D CG2   1 
ATOM   11265 C  CD1   . ILE D 1 330 ? 90.615  102.332 97.108  1.00 68.52  ? 330 ILE D CD1   1 
ATOM   11266 N  N     . ALA D 1 331 ? 91.847  101.487 91.068  1.00 79.29  ? 331 ALA D N     1 
ATOM   11267 C  CA    . ALA D 1 331 ? 91.796  102.120 89.729  1.00 76.01  ? 331 ALA D CA    1 
ATOM   11268 C  C     . ALA D 1 331 ? 90.368  102.219 89.194  1.00 85.68  ? 331 ALA D C     1 
ATOM   11269 O  O     . ALA D 1 331 ? 89.863  101.207 88.688  1.00 87.45  ? 331 ALA D O     1 
ATOM   11270 C  CB    . ALA D 1 331 ? 92.627  101.309 88.784  1.00 67.92  ? 331 ALA D CB    1 
ATOM   11271 N  N     . PRO D 1 332 ? 89.715  103.399 89.229  1.00 81.63  ? 332 PRO D N     1 
ATOM   11272 C  CA    . PRO D 1 332 ? 88.338  103.527 88.778  1.00 74.78  ? 332 PRO D CA    1 
ATOM   11273 C  C     . PRO D 1 332 ? 88.186  103.233 87.286  1.00 76.83  ? 332 PRO D C     1 
ATOM   11274 O  O     . PRO D 1 332 ? 89.214  103.030 86.626  1.00 78.10  ? 332 PRO D O     1 
ATOM   11275 C  CB    . PRO D 1 332 ? 88.024  104.983 89.141  1.00 70.96  ? 332 PRO D CB    1 
ATOM   11276 C  CG    . PRO D 1 332 ? 89.016  105.323 90.219  1.00 74.87  ? 332 PRO D CG    1 
ATOM   11277 C  CD    . PRO D 1 332 ? 90.270  104.634 89.735  1.00 74.33  ? 332 PRO D CD    1 
ATOM   11278 N  N     . PRO D 1 333 ? 86.963  103.160 86.710  1.00 84.82  ? 333 PRO D N     1 
ATOM   11279 C  CA    . PRO D 1 333 ? 86.799  102.949 85.276  1.00 84.03  ? 333 PRO D CA    1 
ATOM   11280 C  C     . PRO D 1 333 ? 86.922  104.178 84.383  1.00 84.63  ? 333 PRO D C     1 
ATOM   11281 O  O     . PRO D 1 333 ? 87.399  103.996 83.251  1.00 87.55  ? 333 PRO D O     1 
ATOM   11282 C  CB    . PRO D 1 333 ? 85.402  102.343 85.209  1.00 86.16  ? 333 PRO D CB    1 
ATOM   11283 C  CG    . PRO D 1 333 ? 84.659  103.018 86.330  1.00 89.26  ? 333 PRO D CG    1 
ATOM   11284 C  CD    . PRO D 1 333 ? 85.700  103.231 87.417  1.00 87.32  ? 333 PRO D CD    1 
ATOM   11285 N  N     . GLU D 1 334 ? 86.585  105.391 84.835  1.00 84.59  ? 334 GLU D N     1 
ATOM   11286 C  CA    . GLU D 1 334 ? 86.797  106.603 83.991  1.00 83.32  ? 334 GLU D CA    1 
ATOM   11287 C  C     . GLU D 1 334 ? 87.882  107.496 84.615  1.00 86.82  ? 334 GLU D C     1 
ATOM   11288 O  O     . GLU D 1 334 ? 87.520  108.466 85.307  1.00 91.34  ? 334 GLU D O     1 
ATOM   11289 C  CB    . GLU D 1 334 ? 85.482  107.362 83.825  1.00 79.13  ? 334 GLU D CB    1 
ATOM   11290 C  CG    . GLU D 1 334 ? 84.908  107.904 85.131  1.00 81.21  ? 334 GLU D CG    1 
ATOM   11291 C  CD    . GLU D 1 334 ? 83.545  108.563 85.031  1.00 91.76  ? 334 GLU D CD    1 
ATOM   11292 O  OE1   . GLU D 1 334 ? 83.143  108.927 83.906  1.00 90.10  ? 334 GLU D OE1   1 
ATOM   11293 O  OE2   . GLU D 1 334 ? 82.885  108.704 86.081  1.00 92.15  ? 334 GLU D OE2   1 
ATOM   11294 N  N     . ARG D 1 335 ? 89.161  107.212 84.358  1.00 77.24  ? 335 ARG D N     1 
ATOM   11295 C  CA    . ARG D 1 335 ? 90.253  107.957 85.036  1.00 74.42  ? 335 ARG D CA    1 
ATOM   11296 C  C     . ARG D 1 335 ? 90.694  109.219 84.288  1.00 79.12  ? 335 ARG D C     1 
ATOM   11297 O  O     . ARG D 1 335 ? 91.431  110.010 84.895  1.00 84.59  ? 335 ARG D O     1 
ATOM   11298 C  CB    . ARG D 1 335 ? 91.483  107.062 85.187  1.00 79.94  ? 335 ARG D CB    1 
ATOM   11299 C  CG    . ARG D 1 335 ? 91.314  105.917 86.172  1.00 73.33  ? 335 ARG D CG    1 
ATOM   11300 C  CD    . ARG D 1 335 ? 92.653  105.284 86.497  1.00 68.07  ? 335 ARG D CD    1 
ATOM   11301 N  NE    . ARG D 1 335 ? 93.272  104.685 85.312  1.00 75.59  ? 335 ARG D NE    1 
ATOM   11302 C  CZ    . ARG D 1 335 ? 93.028  103.455 84.884  1.00 80.82  ? 335 ARG D CZ    1 
ATOM   11303 N  NH1   . ARG D 1 335 ? 93.989  102.551 84.892  1.00 82.72  ? 335 ARG D NH1   1 
ATOM   11304 N  NH2   . ARG D 1 335 ? 91.827  103.136 84.445  1.00 78.61  ? 335 ARG D NH2   1 
ATOM   11305 N  N     . LYS D 1 336 ? 90.286  109.408 83.033  1.00 70.71  ? 336 LYS D N     1 
ATOM   11306 C  CA    . LYS D 1 336 ? 90.776  110.576 82.251  1.00 70.95  ? 336 LYS D CA    1 
ATOM   11307 C  C     . LYS D 1 336 ? 90.062  111.875 82.668  1.00 78.83  ? 336 LYS D C     1 
ATOM   11308 O  O     . LYS D 1 336 ? 90.751  112.903 82.782  1.00 82.57  ? 336 LYS D O     1 
ATOM   11309 C  CB    . LYS D 1 336 ? 90.581  110.338 80.753  1.00 73.06  ? 336 LYS D CB    1 
ATOM   11310 C  CG    . LYS D 1 336 ? 91.168  111.411 79.853  1.00 78.27  ? 336 LYS D CG    1 
ATOM   11311 C  CD    . LYS D 1 336 ? 90.568  111.420 78.453  1.00 82.69  ? 336 LYS D CD    1 
ATOM   11312 C  CE    . LYS D 1 336 ? 90.654  110.080 77.798  1.00 84.52  ? 336 LYS D CE    1 
ATOM   11313 N  NZ    . LYS D 1 336 ? 90.203  110.139 76.406  1.00 76.43  ? 336 LYS D NZ    1 
ATOM   11314 N  N     . TYR D 1 337 ? 88.749  111.832 82.906  1.00 73.04  ? 337 TYR D N     1 
ATOM   11315 C  CA    . TYR D 1 337 ? 87.968  113.059 83.219  1.00 67.20  ? 337 TYR D CA    1 
ATOM   11316 C  C     . TYR D 1 337 ? 87.672  113.125 84.710  1.00 70.53  ? 337 TYR D C     1 
ATOM   11317 O  O     . TYR D 1 337 ? 86.593  113.625 85.057  1.00 75.46  ? 337 TYR D O     1 
ATOM   11318 C  CB    . TYR D 1 337 ? 86.674  113.020 82.410  1.00 64.70  ? 337 TYR D CB    1 
ATOM   11319 C  CG    . TYR D 1 337 ? 86.821  112.848 80.906  1.00 68.98  ? 337 TYR D CG    1 
ATOM   11320 C  CD1   . TYR D 1 337 ? 87.606  113.714 80.156  1.00 67.46  ? 337 TYR D CD1   1 
ATOM   11321 C  CD2   . TYR D 1 337 ? 86.155  111.831 80.236  1.00 69.81  ? 337 TYR D CD2   1 
ATOM   11322 C  CE1   . TYR D 1 337 ? 87.735  113.565 78.786  1.00 69.09  ? 337 TYR D CE1   1 
ATOM   11323 C  CE2   . TYR D 1 337 ? 86.274  111.671 78.867  1.00 69.68  ? 337 TYR D CE2   1 
ATOM   11324 C  CZ    . TYR D 1 337 ? 87.068  112.541 78.141  1.00 72.16  ? 337 TYR D CZ    1 
ATOM   11325 O  OH    . TYR D 1 337 ? 87.190  112.387 76.791  1.00 74.32  ? 337 TYR D OH    1 
ATOM   11326 N  N     . SER D 1 338 ? 88.585  112.679 85.564  1.00 62.46  ? 338 SER D N     1 
ATOM   11327 C  CA    . SER D 1 338 ? 88.437  112.651 87.045  1.00 57.77  ? 338 SER D CA    1 
ATOM   11328 C  C     . SER D 1 338 ? 88.722  114.030 87.650  1.00 59.35  ? 338 SER D C     1 
ATOM   11329 O  O     . SER D 1 338 ? 88.036  114.397 88.615  1.00 67.46  ? 338 SER D O     1 
ATOM   11330 C  CB    . SER D 1 338 ? 89.321  111.623 87.662  1.00 64.10  ? 338 SER D CB    1 
ATOM   11331 O  OG    . SER D 1 338 ? 89.149  111.603 89.072  1.00 65.58  ? 338 SER D OG    1 
ATOM   11332 N  N     . VAL D 1 339 ? 89.715  114.747 87.124  1.00 65.87  ? 339 VAL D N     1 
ATOM   11333 C  CA    . VAL D 1 339 ? 90.082  116.090 87.659  1.00 61.54  ? 339 VAL D CA    1 
ATOM   11334 C  C     . VAL D 1 339 ? 88.921  117.053 87.381  1.00 61.61  ? 339 VAL D C     1 
ATOM   11335 O  O     . VAL D 1 339 ? 88.499  117.750 88.314  1.00 67.06  ? 339 VAL D O     1 
ATOM   11336 C  CB    . VAL D 1 339 ? 91.397  116.624 87.064  1.00 56.28  ? 339 VAL D CB    1 
ATOM   11337 C  CG1   . VAL D 1 339 ? 91.682  118.052 87.509  1.00 55.56  ? 339 VAL D CG1   1 
ATOM   11338 C  CG2   . VAL D 1 339 ? 92.576  115.720 87.397  1.00 57.25  ? 339 VAL D CG2   1 
ATOM   11339 N  N     . TRP D 1 340 ? 88.418  117.066 86.146  1.00 62.46  ? 340 TRP D N     1 
ATOM   11340 C  CA    . TRP D 1 340 ? 87.311  117.985 85.788  1.00 61.24  ? 340 TRP D CA    1 
ATOM   11341 C  C     . TRP D 1 340 ? 86.132  117.725 86.719  1.00 62.12  ? 340 TRP D C     1 
ATOM   11342 O  O     . TRP D 1 340 ? 85.597  118.700 87.274  1.00 70.10  ? 340 TRP D O     1 
ATOM   11343 C  CB    . TRP D 1 340 ? 86.913  117.816 84.318  1.00 58.93  ? 340 TRP D CB    1 
ATOM   11344 C  CG    . TRP D 1 340 ? 85.987  118.889 83.812  1.00 61.06  ? 340 TRP D CG    1 
ATOM   11345 C  CD1   . TRP D 1 340 ? 86.338  120.036 83.167  1.00 61.26  ? 340 TRP D CD1   1 
ATOM   11346 C  CD2   . TRP D 1 340 ? 84.546  118.909 83.912  1.00 66.72  ? 340 TRP D CD2   1 
ATOM   11347 N  NE1   . TRP D 1 340 ? 85.222  120.770 82.862  1.00 63.01  ? 340 TRP D NE1   1 
ATOM   11348 C  CE2   . TRP D 1 340 ? 84.110  120.105 83.305  1.00 61.65  ? 340 TRP D CE2   1 
ATOM   11349 C  CE3   . TRP D 1 340 ? 83.591  118.042 84.452  1.00 64.17  ? 340 TRP D CE3   1 
ATOM   11350 C  CZ2   . TRP D 1 340 ? 82.765  120.448 83.226  1.00 59.49  ? 340 TRP D CZ2   1 
ATOM   11351 C  CZ3   . TRP D 1 340 ? 82.262  118.384 84.373  1.00 60.73  ? 340 TRP D CZ3   1 
ATOM   11352 C  CH2   . TRP D 1 340 ? 81.856  119.572 83.768  1.00 57.97  ? 340 TRP D CH2   1 
ATOM   11353 N  N     . ILE D 1 341 ? 85.764  116.460 86.920  1.00 58.13  ? 341 ILE D N     1 
ATOM   11354 C  CA    . ILE D 1 341 ? 84.595  116.132 87.735  1.00 58.17  ? 341 ILE D CA    1 
ATOM   11355 C  C     . ILE D 1 341 ? 84.760  116.681 89.146  1.00 63.17  ? 341 ILE D C     1 
ATOM   11356 O  O     . ILE D 1 341 ? 83.817  117.230 89.729  1.00 70.68  ? 341 ILE D O     1 
ATOM   11357 C  CB    . ILE D 1 341 ? 84.357  114.611 87.736  1.00 55.06  ? 341 ILE D CB    1 
ATOM   11358 C  CG1   . ILE D 1 341 ? 83.840  114.153 86.372  1.00 56.36  ? 341 ILE D CG1   1 
ATOM   11359 C  CG2   . ILE D 1 341 ? 83.379  114.223 88.831  1.00 55.16  ? 341 ILE D CG2   1 
ATOM   11360 C  CD1   . ILE D 1 341 ? 83.902  112.657 86.165  1.00 60.96  ? 341 ILE D CD1   1 
ATOM   11361 N  N     . GLY D 1 342 ? 85.960  116.546 89.715  1.00 51.25  ? 342 GLY D N     1 
ATOM   11362 C  CA    . GLY D 1 342 ? 86.211  117.111 91.029  1.00 45.33  ? 342 GLY D CA    1 
ATOM   11363 C  C     . GLY D 1 342 ? 86.114  118.623 91.054  1.00 55.11  ? 342 GLY D C     1 
ATOM   11364 O  O     . GLY D 1 342 ? 85.671  119.206 92.047  1.00 60.93  ? 342 GLY D O     1 
ATOM   11365 N  N     . GLY D 1 343 ? 86.533  119.279 89.971  1.00 54.67  ? 343 GLY D N     1 
ATOM   11366 C  CA    . GLY D 1 343 ? 86.411  120.726 89.902  1.00 54.31  ? 343 GLY D CA    1 
ATOM   11367 C  C     . GLY D 1 343 ? 84.968  121.190 89.849  1.00 58.44  ? 343 GLY D C     1 
ATOM   11368 O  O     . GLY D 1 343 ? 84.615  122.216 90.438  1.00 66.84  ? 343 GLY D O     1 
ATOM   11369 N  N     . SER D 1 344 ? 84.117  120.451 89.134  1.00 55.19  ? 344 SER D N     1 
ATOM   11370 C  CA    . SER D 1 344 ? 82.701  120.795 89.076  1.00 52.83  ? 344 SER D CA    1 
ATOM   11371 C  C     . SER D 1 344 ? 82.039  120.646 90.442  1.00 62.15  ? 344 SER D C     1 
ATOM   11372 O  O     . SER D 1 344 ? 81.193  121.465 90.820  1.00 65.94  ? 344 SER D O     1 
ATOM   11373 C  CB    . SER D 1 344 ? 81.991  119.927 88.040  1.00 52.24  ? 344 SER D CB    1 
ATOM   11374 O  OG    . SER D 1 344 ? 80.586  120.086 88.118  1.00 63.70  ? 344 SER D OG    1 
ATOM   11375 N  N     . ILE D 1 345 ? 82.404  119.602 91.187  1.00 65.01  ? 345 ILE D N     1 
ATOM   11376 C  CA    . ILE D 1 345 ? 81.835  119.394 92.516  1.00 60.93  ? 345 ILE D CA    1 
ATOM   11377 C  C     . ILE D 1 345 ? 82.249  120.513 93.462  1.00 61.33  ? 345 ILE D C     1 
ATOM   11378 O  O     . ILE D 1 345 ? 81.428  121.039 94.224  1.00 62.96  ? 345 ILE D O     1 
ATOM   11379 C  CB    . ILE D 1 345 ? 82.244  118.012 93.056  1.00 56.44  ? 345 ILE D CB    1 
ATOM   11380 C  CG1   . ILE D 1 345 ? 81.400  116.913 92.410  1.00 54.57  ? 345 ILE D CG1   1 
ATOM   11381 C  CG2   . ILE D 1 345 ? 82.115  117.962 94.570  1.00 62.22  ? 345 ILE D CG2   1 
ATOM   11382 C  CD1   . ILE D 1 345 ? 81.939  115.517 92.634  1.00 59.56  ? 345 ILE D CD1   1 
ATOM   11383 N  N     . LEU D 1 346 ? 83.528  120.898 93.428  1.00 55.21  ? 346 LEU D N     1 
ATOM   11384 C  CA    . LEU D 1 346 ? 84.029  121.916 94.348  1.00 51.82  ? 346 LEU D CA    1 
ATOM   11385 C  C     . LEU D 1 346 ? 83.381  123.271 94.092  1.00 56.48  ? 346 LEU D C     1 
ATOM   11386 O  O     . LEU D 1 346 ? 83.074  124.006 95.038  1.00 68.18  ? 346 LEU D O     1 
ATOM   11387 C  CB    . LEU D 1 346 ? 85.549  122.018 94.236  1.00 52.78  ? 346 LEU D CB    1 
ATOM   11388 C  CG    . LEU D 1 346 ? 86.221  123.178 94.977  1.00 51.81  ? 346 LEU D CG    1 
ATOM   11389 C  CD1   . LEU D 1 346 ? 85.979  123.072 96.474  1.00 61.60  ? 346 LEU D CD1   1 
ATOM   11390 C  CD2   . LEU D 1 346 ? 87.711  123.225 94.670  1.00 55.78  ? 346 LEU D CD2   1 
ATOM   11391 N  N     . ALA D 1 347 ? 83.160  123.620 92.823  1.00 56.31  ? 347 ALA D N     1 
ATOM   11392 C  CA    . ALA D 1 347 ? 82.622  124.924 92.457  1.00 57.49  ? 347 ALA D CA    1 
ATOM   11393 C  C     . ALA D 1 347 ? 81.111  125.027 92.639  1.00 64.24  ? 347 ALA D C     1 
ATOM   11394 O  O     . ALA D 1 347 ? 80.502  125.976 92.132  1.00 72.62  ? 347 ALA D O     1 
ATOM   11395 C  CB    . ALA D 1 347 ? 82.998  125.259 91.012  1.00 57.07  ? 347 ALA D CB    1 
ATOM   11396 N  N     . SER D 1 348 ? 80.491  124.079 93.343  1.00 63.15  ? 348 SER D N     1 
ATOM   11397 C  CA    . SER D 1 348 ? 79.055  124.106 93.577  1.00 63.15  ? 348 SER D CA    1 
ATOM   11398 C  C     . SER D 1 348 ? 78.670  124.115 95.049  1.00 69.65  ? 348 SER D C     1 
ATOM   11399 O  O     . SER D 1 348 ? 77.501  124.363 95.358  1.00 74.02  ? 348 SER D O     1 
ATOM   11400 C  CB    . SER D 1 348 ? 78.379  122.906 92.894  1.00 66.24  ? 348 SER D CB    1 
ATOM   11401 O  OG    . SER D 1 348 ? 78.483  122.998 91.484  1.00 72.18  ? 348 SER D OG    1 
ATOM   11402 N  N     . LEU D 1 349 ? 79.605  123.851 95.957  1.00 71.25  ? 349 LEU D N     1 
ATOM   11403 C  CA    . LEU D 1 349 ? 79.289  123.848 97.378  1.00 71.92  ? 349 LEU D CA    1 
ATOM   11404 C  C     . LEU D 1 349 ? 78.991  125.262 97.869  1.00 70.17  ? 349 LEU D C     1 
ATOM   11405 O  O     . LEU D 1 349 ? 79.565  126.245 97.395  1.00 72.66  ? 349 LEU D O     1 
ATOM   11406 C  CB    . LEU D 1 349 ? 80.441  123.247 98.181  1.00 64.52  ? 349 LEU D CB    1 
ATOM   11407 C  CG    . LEU D 1 349 ? 81.103  122.003 97.588  1.00 66.90  ? 349 LEU D CG    1 
ATOM   11408 C  CD1   . LEU D 1 349 ? 82.374  121.660 98.347  1.00 63.63  ? 349 LEU D CD1   1 
ATOM   11409 C  CD2   . LEU D 1 349 ? 80.139  120.830 97.592  1.00 70.35  ? 349 LEU D CD2   1 
ATOM   11410 N  N     . SER D 1 350 ? 78.072  125.352 98.834  1.00 77.07  ? 350 SER D N     1 
ATOM   11411 C  CA    . SER D 1 350 ? 77.712  126.652 99.391  1.00 82.62  ? 350 SER D CA    1 
ATOM   11412 C  C     . SER D 1 350 ? 78.835  127.235 100.238 1.00 78.61  ? 350 SER D C     1 
ATOM   11413 O  O     . SER D 1 350 ? 78.923  128.458 100.389 1.00 74.78  ? 350 SER D O     1 
ATOM   11414 C  CB    . SER D 1 350 ? 76.431  126.533 100.219 1.00 82.70  ? 350 SER D CB    1 
ATOM   11415 O  OG    . SER D 1 350 ? 75.680  127.733 100.169 1.00 84.88  ? 350 SER D OG    1 
ATOM   11416 N  N     . THR D 1 351 ? 79.696  126.383 100.798 1.00 77.55  ? 351 THR D N     1 
ATOM   11417 C  CA    . THR D 1 351 ? 80.797  126.857 101.626 1.00 79.95  ? 351 THR D CA    1 
ATOM   11418 C  C     . THR D 1 351 ? 81.976  127.366 100.807 1.00 80.16  ? 351 THR D C     1 
ATOM   11419 O  O     . THR D 1 351 ? 82.854  128.037 101.362 1.00 79.68  ? 351 THR D O     1 
ATOM   11420 C  CB    . THR D 1 351 ? 81.268  125.740 102.561 1.00 78.24  ? 351 THR D CB    1 
ATOM   11421 O  OG1   . THR D 1 351 ? 82.160  124.868 101.857 1.00 83.31  ? 351 THR D OG1   1 
ATOM   11422 C  CG2   . THR D 1 351 ? 80.081  124.936 103.073 1.00 76.30  ? 351 THR D CG2   1 
ATOM   11423 N  N     . PHE D 1 352 ? 82.019  127.066 99.507  1.00 76.27  ? 352 PHE D N     1 
ATOM   11424 C  CA    . PHE D 1 352 ? 83.114  127.522 98.660  1.00 75.62  ? 352 PHE D CA    1 
ATOM   11425 C  C     . PHE D 1 352 ? 82.898  128.933 98.127  1.00 78.19  ? 352 PHE D C     1 
ATOM   11426 O  O     . PHE D 1 352 ? 83.846  129.546 97.627  1.00 80.84  ? 352 PHE D O     1 
ATOM   11427 C  CB    . PHE D 1 352 ? 83.308  126.546 97.493  1.00 77.69  ? 352 PHE D CB    1 
ATOM   11428 C  CG    . PHE D 1 352 ? 84.410  126.935 96.549  1.00 75.58  ? 352 PHE D CG    1 
ATOM   11429 C  CD1   . PHE D 1 352 ? 85.736  126.862 96.940  1.00 75.79  ? 352 PHE D CD1   1 
ATOM   11430 C  CD2   . PHE D 1 352 ? 84.119  127.378 95.269  1.00 73.83  ? 352 PHE D CD2   1 
ATOM   11431 C  CE1   . PHE D 1 352 ? 86.749  127.219 96.072  1.00 75.42  ? 352 PHE D CE1   1 
ATOM   11432 C  CE2   . PHE D 1 352 ? 85.128  127.737 94.400  1.00 70.78  ? 352 PHE D CE2   1 
ATOM   11433 C  CZ    . PHE D 1 352 ? 86.445  127.659 94.801  1.00 68.54  ? 352 PHE D CZ    1 
ATOM   11434 N  N     . GLN D 1 353 ? 81.684  129.470 98.243  1.00 78.93  ? 353 GLN D N     1 
ATOM   11435 C  CA    . GLN D 1 353 ? 81.353  130.761 97.648  1.00 80.04  ? 353 GLN D CA    1 
ATOM   11436 C  C     . GLN D 1 353 ? 82.027  131.939 98.339  1.00 81.83  ? 353 GLN D C     1 
ATOM   11437 O  O     . GLN D 1 353 ? 81.775  133.084 97.949  1.00 82.78  ? 353 GLN D O     1 
ATOM   11438 C  CB    . GLN D 1 353 ? 79.837  130.964 97.656  1.00 81.74  ? 353 GLN D CB    1 
ATOM   11439 C  CG    . GLN D 1 353 ? 79.053  129.799 97.077  1.00 79.92  ? 353 GLN D CG    1 
ATOM   11440 C  CD    . GLN D 1 353 ? 79.602  129.333 95.744  1.00 86.21  ? 353 GLN D CD    1 
ATOM   11441 O  OE1   . GLN D 1 353 ? 79.491  130.032 94.738  1.00 91.00  ? 353 GLN D OE1   1 
ATOM   11442 N  NE2   . GLN D 1 353 ? 80.198  128.148 95.729  1.00 84.06  ? 353 GLN D NE2   1 
ATOM   11443 N  N     . GLN D 1 354 ? 82.869  131.701 99.345  1.00 86.85  ? 354 GLN D N     1 
ATOM   11444 C  CA    . GLN D 1 354 ? 83.557  132.773 100.052 1.00 84.66  ? 354 GLN D CA    1 
ATOM   11445 C  C     . GLN D 1 354 ? 85.040  132.873 99.721  1.00 85.81  ? 354 GLN D C     1 
ATOM   11446 O  O     . GLN D 1 354 ? 85.676  133.854 100.121 1.00 86.52  ? 354 GLN D O     1 
ATOM   11447 C  CB    . GLN D 1 354 ? 83.389  132.602 101.571 1.00 87.71  ? 354 GLN D CB    1 
ATOM   11448 C  CG    . GLN D 1 354 ? 83.312  133.907 102.366 1.00 91.16  ? 354 GLN D CG    1 
ATOM   11449 C  CD    . GLN D 1 354 ? 82.076  134.744 102.059 1.00 92.68  ? 354 GLN D CD    1 
ATOM   11450 O  OE1   . GLN D 1 354 ? 81.233  134.370 101.245 1.00 93.27  ? 354 GLN D OE1   1 
ATOM   11451 N  NE2   . GLN D 1 354 ? 81.970  135.894 102.721 1.00 88.05  ? 354 GLN D NE2   1 
ATOM   11452 N  N     . MET D 1 355 ? 85.606  131.898 99.010  1.00 89.16  ? 355 MET D N     1 
ATOM   11453 C  CA    . MET D 1 355 ? 87.033  131.884 98.715  1.00 86.69  ? 355 MET D CA    1 
ATOM   11454 C  C     . MET D 1 355 ? 87.349  132.321 97.289  1.00 87.62  ? 355 MET D C     1 
ATOM   11455 O  O     . MET D 1 355 ? 88.484  132.144 96.831  1.00 85.12  ? 355 MET D O     1 
ATOM   11456 C  CB    . MET D 1 355 ? 87.618  130.495 98.979  1.00 83.93  ? 355 MET D CB    1 
ATOM   11457 C  CG    . MET D 1 355 ? 87.656  130.107 100.449 1.00 90.64  ? 355 MET D CG    1 
ATOM   11458 S  SD    . MET D 1 355 ? 87.370  128.349 100.710 1.00 110.82 ? 355 MET D SD    1 
ATOM   11459 C  CE    . MET D 1 355 ? 88.250  127.658 99.311  1.00 91.25  ? 355 MET D CE    1 
ATOM   11460 N  N     . TRP D 1 356 ? 86.377  132.882 96.575  1.00 79.28  ? 356 TRP D N     1 
ATOM   11461 C  CA    . TRP D 1 356 ? 86.651  133.439 95.259  1.00 73.50  ? 356 TRP D CA    1 
ATOM   11462 C  C     . TRP D 1 356 ? 87.551  134.663 95.375  1.00 78.64  ? 356 TRP D C     1 
ATOM   11463 O  O     . TRP D 1 356 ? 87.440  135.449 96.319  1.00 81.75  ? 356 TRP D O     1 
ATOM   11464 C  CB    . TRP D 1 356 ? 85.353  133.817 94.548  1.00 71.70  ? 356 TRP D CB    1 
ATOM   11465 C  CG    . TRP D 1 356 ? 84.541  132.658 94.062  1.00 72.40  ? 356 TRP D CG    1 
ATOM   11466 C  CD1   . TRP D 1 356 ? 83.360  132.210 94.576  1.00 74.66  ? 356 TRP D CD1   1 
ATOM   11467 C  CD2   . TRP D 1 356 ? 84.838  131.813 92.945  1.00 72.10  ? 356 TRP D CD2   1 
ATOM   11468 N  NE1   . TRP D 1 356 ? 82.909  131.130 93.854  1.00 77.02  ? 356 TRP D NE1   1 
ATOM   11469 C  CE2   . TRP D 1 356 ? 83.800  130.866 92.847  1.00 76.12  ? 356 TRP D CE2   1 
ATOM   11470 C  CE3   . TRP D 1 356 ? 85.887  131.760 92.021  1.00 71.43  ? 356 TRP D CE3   1 
ATOM   11471 C  CZ2   . TRP D 1 356 ? 83.778  129.881 91.864  1.00 76.26  ? 356 TRP D CZ2   1 
ATOM   11472 C  CZ3   . TRP D 1 356 ? 85.862  130.780 91.045  1.00 70.92  ? 356 TRP D CZ3   1 
ATOM   11473 C  CH2   . TRP D 1 356 ? 84.815  129.854 90.973  1.00 70.02  ? 356 TRP D CH2   1 
ATOM   11474 N  N     . ILE D 1 357 ? 88.443  134.825 94.405  1.00 74.80  ? 357 ILE D N     1 
ATOM   11475 C  CA    . ILE D 1 357 ? 89.295  136.004 94.323  1.00 70.80  ? 357 ILE D CA    1 
ATOM   11476 C  C     . ILE D 1 357 ? 88.548  137.058 93.517  1.00 78.66  ? 357 ILE D C     1 
ATOM   11477 O  O     . ILE D 1 357 ? 88.419  136.944 92.293  1.00 88.51  ? 357 ILE D O     1 
ATOM   11478 C  CB    . ILE D 1 357 ? 90.651  135.674 93.679  1.00 70.90  ? 357 ILE D CB    1 
ATOM   11479 C  CG1   . ILE D 1 357 ? 91.478  134.782 94.605  1.00 72.96  ? 357 ILE D CG1   1 
ATOM   11480 C  CG2   . ILE D 1 357 ? 91.421  136.947 93.373  1.00 77.57  ? 357 ILE D CG2   1 
ATOM   11481 C  CD1   . ILE D 1 357 ? 92.587  134.034 93.897  1.00 71.80  ? 357 ILE D CD1   1 
ATOM   11482 N  N     . SER D 1 358 ? 88.048  138.080 94.201  1.00 74.35  ? 358 SER D N     1 
ATOM   11483 C  CA    . SER D 1 358 ? 87.204  139.083 93.575  1.00 73.56  ? 358 SER D CA    1 
ATOM   11484 C  C     . SER D 1 358 ? 88.039  140.095 92.797  1.00 80.00  ? 358 SER D C     1 
ATOM   11485 O  O     . SER D 1 358 ? 89.258  140.190 92.953  1.00 86.43  ? 358 SER D O     1 
ATOM   11486 C  CB    . SER D 1 358 ? 86.358  139.804 94.624  1.00 76.86  ? 358 SER D CB    1 
ATOM   11487 O  OG    . SER D 1 358 ? 85.630  138.878 95.412  1.00 86.64  ? 358 SER D OG    1 
ATOM   11488 N  N     . LYS D 1 359 ? 87.351  140.856 91.942  1.00 83.19  ? 359 LYS D N     1 
ATOM   11489 C  CA    . LYS D 1 359 ? 88.016  141.920 91.195  1.00 83.98  ? 359 LYS D CA    1 
ATOM   11490 C  C     . LYS D 1 359 ? 88.508  143.020 92.126  1.00 86.19  ? 359 LYS D C     1 
ATOM   11491 O  O     . LYS D 1 359 ? 89.567  143.615 91.893  1.00 85.19  ? 359 LYS D O     1 
ATOM   11492 C  CB    . LYS D 1 359 ? 87.064  142.489 90.142  1.00 86.74  ? 359 LYS D CB    1 
ATOM   11493 C  CG    . LYS D 1 359 ? 87.667  143.587 89.280  1.00 89.26  ? 359 LYS D CG    1 
ATOM   11494 C  CD    . LYS D 1 359 ? 88.638  143.018 88.263  1.00 91.75  ? 359 LYS D CD    1 
ATOM   11495 C  CE    . LYS D 1 359 ? 88.732  143.900 87.031  1.00 89.05  ? 359 LYS D CE    1 
ATOM   11496 N  NZ    . LYS D 1 359 ? 89.878  144.848 87.111  1.00 87.35  ? 359 LYS D NZ    1 
ATOM   11497 N  N     . GLN D 1 360 ? 87.746  143.308 93.185  1.00 96.33  ? 360 GLN D N     1 
ATOM   11498 C  CA    . GLN D 1 360 ? 88.133  144.361 94.118  1.00 95.70  ? 360 GLN D CA    1 
ATOM   11499 C  C     . GLN D 1 360 ? 89.448  144.033 94.816  1.00 96.66  ? 360 GLN D C     1 
ATOM   11500 O  O     . GLN D 1 360 ? 90.297  144.910 95.003  1.00 104.62 ? 360 GLN D O     1 
ATOM   11501 C  CB    . GLN D 1 360 ? 87.022  144.578 95.146  1.00 95.85  ? 360 GLN D CB    1 
ATOM   11502 C  CG    . GLN D 1 360 ? 85.777  145.249 94.586  1.00 98.68  ? 360 GLN D CG    1 
ATOM   11503 C  CD    . GLN D 1 360 ? 85.983  146.720 94.294  1.00 99.85  ? 360 GLN D CD    1 
ATOM   11504 O  OE1   . GLN D 1 360 ? 86.939  147.332 94.767  1.00 100.29 ? 360 GLN D OE1   1 
ATOM   11505 N  NE2   . GLN D 1 360 ? 85.080  147.298 93.510  1.00 97.40  ? 360 GLN D NE2   1 
ATOM   11506 N  N     . GLU D 1 361 ? 89.631  142.771 95.213  1.00 87.93  ? 361 GLU D N     1 
ATOM   11507 C  CA    . GLU D 1 361 ? 90.866  142.378 95.886  1.00 87.38  ? 361 GLU D CA    1 
ATOM   11508 C  C     . GLU D 1 361 ? 92.068  142.497 94.960  1.00 90.33  ? 361 GLU D C     1 
ATOM   11509 O  O     . GLU D 1 361 ? 93.149  142.921 95.387  1.00 94.27  ? 361 GLU D O     1 
ATOM   11510 C  CB    . GLU D 1 361 ? 90.743  140.951 96.423  1.00 90.53  ? 361 GLU D CB    1 
ATOM   11511 C  CG    . GLU D 1 361 ? 89.644  140.767 97.454  1.00 94.27  ? 361 GLU D CG    1 
ATOM   11512 C  CD    . GLU D 1 361 ? 89.469  139.319 97.864  1.00 98.91  ? 361 GLU D CD    1 
ATOM   11513 O  OE1   . GLU D 1 361 ? 90.487  138.656 98.159  1.00 101.16 ? 361 GLU D OE1   1 
ATOM   11514 O  OE2   . GLU D 1 361 ? 88.316  138.842 97.889  1.00 96.83  ? 361 GLU D OE2   1 
ATOM   11515 N  N     . TYR D 1 362 ? 91.904  142.122 93.689  1.00 87.21  ? 362 TYR D N     1 
ATOM   11516 C  CA    . TYR D 1 362 ? 93.017  142.189 92.746  1.00 85.28  ? 362 TYR D CA    1 
ATOM   11517 C  C     . TYR D 1 362 ? 93.462  143.626 92.509  1.00 87.15  ? 362 TYR D C     1 
ATOM   11518 O  O     . TYR D 1 362 ? 94.663  143.901 92.419  1.00 89.61  ? 362 TYR D O     1 
ATOM   11519 C  CB    . TYR D 1 362 ? 92.629  141.521 91.427  1.00 85.85  ? 362 TYR D CB    1 
ATOM   11520 C  CG    . TYR D 1 362 ? 93.609  141.762 90.300  1.00 85.93  ? 362 TYR D CG    1 
ATOM   11521 C  CD1   . TYR D 1 362 ? 94.787  141.036 90.213  1.00 83.04  ? 362 TYR D CD1   1 
ATOM   11522 C  CD2   . TYR D 1 362 ? 93.351  142.712 89.321  1.00 88.25  ? 362 TYR D CD2   1 
ATOM   11523 C  CE1   . TYR D 1 362 ? 95.687  141.254 89.185  1.00 85.03  ? 362 TYR D CE1   1 
ATOM   11524 C  CE2   . TYR D 1 362 ? 94.243  142.936 88.290  1.00 86.43  ? 362 TYR D CE2   1 
ATOM   11525 C  CZ    . TYR D 1 362 ? 95.408  142.204 88.227  1.00 87.77  ? 362 TYR D CZ    1 
ATOM   11526 O  OH    . TYR D 1 362 ? 96.298  142.424 87.200  1.00 88.73  ? 362 TYR D OH    1 
ATOM   11527 N  N     . ASP D 1 363 ? 92.507  144.554 92.397  1.00 94.29  ? 363 ASP D N     1 
ATOM   11528 C  CA    . ASP D 1 363 ? 92.859  145.952 92.165  1.00 95.75  ? 363 ASP D CA    1 
ATOM   11529 C  C     . ASP D 1 363 ? 93.640  146.532 93.337  1.00 97.14  ? 363 ASP D C     1 
ATOM   11530 O  O     . ASP D 1 363 ? 94.611  147.270 93.138  1.00 100.91 ? 363 ASP D O     1 
ATOM   11531 C  CB    . ASP D 1 363 ? 91.596  146.771 91.902  1.00 98.13  ? 363 ASP D CB    1 
ATOM   11532 C  CG    . ASP D 1 363 ? 91.052  146.572 90.503  1.00 102.46 ? 363 ASP D CG    1 
ATOM   11533 O  OD1   . ASP D 1 363 ? 91.829  146.171 89.611  1.00 100.67 ? 363 ASP D OD1   1 
ATOM   11534 O  OD2   . ASP D 1 363 ? 89.844  146.812 90.293  1.00 100.27 ? 363 ASP D OD2   1 
ATOM   11535 N  N     . GLU D 1 364 ? 93.232  146.209 94.566  1.00 98.44  ? 364 GLU D N     1 
ATOM   11536 C  CA    . GLU D 1 364 ? 93.886  146.778 95.740  1.00 97.56  ? 364 GLU D CA    1 
ATOM   11537 C  C     . GLU D 1 364 ? 95.249  146.144 95.993  1.00 99.90  ? 364 GLU D C     1 
ATOM   11538 O  O     . GLU D 1 364 ? 96.205  146.845 96.345  1.00 99.75  ? 364 GLU D O     1 
ATOM   11539 C  CB    . GLU D 1 364 ? 92.982  146.624 96.965  1.00 97.68  ? 364 GLU D CB    1 
ATOM   11540 C  CG    . GLU D 1 364 ? 93.709  146.270 98.255  1.00 102.91 ? 364 GLU D CG    1 
ATOM   11541 C  CD    . GLU D 1 364 ? 92.790  146.257 99.459  1.00 105.76 ? 364 GLU D CD    1 
ATOM   11542 O  OE1   . GLU D 1 364 ? 91.558  146.349 99.271  1.00 102.11 ? 364 GLU D OE1   1 
ATOM   11543 O  OE2   . GLU D 1 364 ? 93.299  146.154 100.597 1.00 104.23 ? 364 GLU D OE2   1 
ATOM   11544 N  N     . ALA D 1 365 ? 95.365  144.828 95.812  1.00 102.89 ? 365 ALA D N     1 
ATOM   11545 C  CA    . ALA D 1 365 ? 96.588  144.118 96.171  1.00 101.81 ? 365 ALA D CA    1 
ATOM   11546 C  C     . ALA D 1 365 ? 97.516  143.891 94.986  1.00 102.96 ? 365 ALA D C     1 
ATOM   11547 O  O     . ALA D 1 365 ? 98.733  144.055 95.118  1.00 105.37 ? 365 ALA D O     1 
ATOM   11548 C  CB    . ALA D 1 365 ? 96.243  142.776 96.819  1.00 99.25  ? 365 ALA D CB    1 
ATOM   11549 N  N     . GLY D 1 366 ? 96.976  143.517 93.829  1.00 98.15  ? 366 GLY D N     1 
ATOM   11550 C  CA    . GLY D 1 366 ? 97.789  143.238 92.670  1.00 95.34  ? 366 GLY D CA    1 
ATOM   11551 C  C     . GLY D 1 366 ? 97.873  141.757 92.363  1.00 98.92  ? 366 GLY D C     1 
ATOM   11552 O  O     . GLY D 1 366 ? 97.153  140.934 92.940  1.00 103.01 ? 366 GLY D O     1 
ATOM   11553 N  N     . PRO D 1 367 ? 98.762  141.384 91.438  1.00 99.97  ? 367 PRO D N     1 
ATOM   11554 C  CA    . PRO D 1 367 ? 98.870  139.968 91.052  1.00 98.06  ? 367 PRO D CA    1 
ATOM   11555 C  C     . PRO D 1 367 ? 99.448  139.076 92.138  1.00 94.97  ? 367 PRO D C     1 
ATOM   11556 O  O     . PRO D 1 367 ? 99.389  137.848 91.997  1.00 96.20  ? 367 PRO D O     1 
ATOM   11557 C  CB    . PRO D 1 367 ? 99.782  139.993 89.814  1.00 92.95  ? 367 PRO D CB    1 
ATOM   11558 C  CG    . PRO D 1 367 ? 100.296 141.382 89.681  1.00 95.13  ? 367 PRO D CG    1 
ATOM   11559 C  CD    . PRO D 1 367 ? 99.733  142.252 90.751  1.00 96.93  ? 367 PRO D CD    1 
ATOM   11560 N  N     . SER D 1 368 ? 100.003 139.642 93.207  1.00 93.19  ? 368 SER D N     1 
ATOM   11561 C  CA    . SER D 1 368 ? 100.588 138.849 94.281  1.00 93.05  ? 368 SER D CA    1 
ATOM   11562 C  C     . SER D 1 368 ? 99.549  138.304 95.252  1.00 93.53  ? 368 SER D C     1 
ATOM   11563 O  O     . SER D 1 368 ? 99.921  137.607 96.203  1.00 92.30  ? 368 SER D O     1 
ATOM   11564 C  CB    . SER D 1 368 ? 101.622 139.679 95.047  1.00 96.79  ? 368 SER D CB    1 
ATOM   11565 O  OG    . SER D 1 368 ? 101.008 140.434 96.077  1.00 100.38 ? 368 SER D OG    1 
ATOM   11566 N  N     . ILE D 1 369 ? 98.266  138.603 95.043  1.00 91.16  ? 369 ILE D N     1 
ATOM   11567 C  CA    . ILE D 1 369 ? 97.219  138.106 95.931  1.00 94.39  ? 369 ILE D CA    1 
ATOM   11568 C  C     . ILE D 1 369 ? 97.040  136.596 95.803  1.00 93.29  ? 369 ILE D C     1 
ATOM   11569 O  O     . ILE D 1 369 ? 96.437  135.967 96.682  1.00 92.05  ? 369 ILE D O     1 
ATOM   11570 C  CB    . ILE D 1 369 ? 95.900  138.849 95.643  1.00 90.95  ? 369 ILE D CB    1 
ATOM   11571 C  CG1   . ILE D 1 369 ? 94.863  138.576 96.736  1.00 88.72  ? 369 ILE D CG1   1 
ATOM   11572 C  CG2   . ILE D 1 369 ? 95.355  138.462 94.278  1.00 90.22  ? 369 ILE D CG2   1 
ATOM   11573 C  CD1   . ILE D 1 369 ? 95.138  139.299 98.034  1.00 91.20  ? 369 ILE D CD1   1 
ATOM   11574 N  N     . VAL D 1 370 ? 97.493  136.023 94.691  1.00 88.72  ? 370 VAL D N     1 
ATOM   11575 C  CA    . VAL D 1 370 ? 97.239  134.570 94.460  1.00 84.42  ? 370 VAL D CA    1 
ATOM   11576 C  C     . VAL D 1 370 ? 97.926  133.767 95.569  1.00 87.57  ? 370 VAL D C     1 
ATOM   11577 O  O     . VAL D 1 370 ? 97.233  132.987 96.243  1.00 97.15  ? 370 VAL D O     1 
ATOM   11578 C  CB    . VAL D 1 370 ? 97.709  134.105 93.072  1.00 81.31  ? 370 VAL D CB    1 
ATOM   11579 C  CG1   . VAL D 1 370 ? 96.946  132.873 92.601  1.00 83.70  ? 370 VAL D CG1   1 
ATOM   11580 C  CG2   . VAL D 1 370 ? 97.611  135.220 92.042  1.00 87.90  ? 370 VAL D CG2   1 
ATOM   11581 N  N     . HIS D 1 371 ? 99.234  133.949 95.739  1.00 91.51  ? 371 HIS D N     1 
ATOM   11582 C  CA    . HIS D 1 371 ? 100.006 133.144 96.724  1.00 93.63  ? 371 HIS D CA    1 
ATOM   11583 C  C     . HIS D 1 371 ? 99.401  133.296 98.119  1.00 96.77  ? 371 HIS D C     1 
ATOM   11584 O  O     . HIS D 1 371 ? 99.423  132.321 98.896  1.00 98.82  ? 371 HIS D O     1 
ATOM   11585 C  CB    . HIS D 1 371 ? 101.480 133.555 96.676  1.00 92.44  ? 371 HIS D CB    1 
ATOM   11586 C  CG    . HIS D 1 371 ? 102.048 133.534 95.298  1.00 93.82  ? 371 HIS D CG    1 
ATOM   11587 N  ND1   . HIS D 1 371 ? 102.829 134.548 94.791  1.00 94.60  ? 371 HIS D ND1   1 
ATOM   11588 C  CD2   . HIS D 1 371 ? 101.941 132.626 94.321  1.00 93.27  ? 371 HIS D CD2   1 
ATOM   11589 C  CE1   . HIS D 1 371 ? 103.179 134.248 93.550  1.00 93.55  ? 371 HIS D CE1   1 
ATOM   11590 N  NE2   . HIS D 1 371 ? 102.649 133.087 93.243  1.00 91.73  ? 371 HIS D NE2   1 
ATOM   11591 N  N     . ARG D 1 372 ? 98.855  134.477 98.416  1.00 104.10 ? 372 ARG D N     1 
ATOM   11592 C  CA    . ARG D 1 372 ? 98.255  134.729 99.753  1.00 102.04 ? 372 ARG D CA    1 
ATOM   11593 C  C     . ARG D 1 372 ? 96.837  134.129 99.793  1.00 101.52 ? 372 ARG D C     1 
ATOM   11594 O  O     . ARG D 1 372 ? 96.339  133.864 100.909 1.00 100.23 ? 372 ARG D O     1 
ATOM   11595 C  CB    . ARG D 1 372 ? 98.292  136.233 100.051 1.00 102.21 ? 372 ARG D CB    1 
ATOM   11596 C  CG    . ARG D 1 372 ? 96.952  136.950 100.119 1.00 103.29 ? 372 ARG D CG    1 
ATOM   11597 C  CD    . ARG D 1 372 ? 97.112  138.327 100.745 1.00 103.21 ? 372 ARG D CD    1 
ATOM   11598 N  NE    . ARG D 1 372 ? 98.400  138.943 100.407 1.00 103.98 ? 372 ARG D NE    1 
ATOM   11599 C  CZ    . ARG D 1 372 ? 98.633  139.671 99.322  1.00 103.54 ? 372 ARG D CZ    1 
ATOM   11600 N  NH1   . ARG D 1 372 ? 99.471  139.233 98.400  1.00 102.05 ? 372 ARG D NH1   1 
ATOM   11601 N  NH2   . ARG D 1 372 ? 98.032  140.836 99.166  1.00 100.57 ? 372 ARG D NH2   1 
ATOM   11602 N  N     . LYS D 1 373 ? 96.226  133.908 98.625  1.00 112.82 ? 373 LYS D N     1 
ATOM   11603 C  CA    . LYS D 1 373 ? 94.873  133.293 98.569  1.00 117.53 ? 373 LYS D CA    1 
ATOM   11604 C  C     . LYS D 1 373 ? 95.005  131.822 98.144  1.00 118.43 ? 373 LYS D C     1 
ATOM   11605 O  O     . LYS D 1 373 ? 94.991  130.945 99.035  1.00 116.33 ? 373 LYS D O     1 
ATOM   11606 C  CB    . LYS D 1 373 ? 93.963  134.064 97.606  1.00 113.24 ? 373 LYS D CB    1 
ATOM   11607 C  CG    . LYS D 1 373 ? 93.518  135.431 98.105  1.00 112.62 ? 373 LYS D CG    1 
ATOM   11608 C  CD    . LYS D 1 373 ? 92.005  135.601 98.179  1.00 112.10 ? 373 LYS D CD    1 
ATOM   11609 C  CE    . LYS D 1 373 ? 91.273  134.299 98.249  1.00 113.11 ? 373 LYS D CE    1 
ATOM   11610 N  NZ    . LYS D 1 373 ? 89.908  134.423 97.733  1.00 112.30 ? 373 LYS D NZ    1 
ATOM   11611 N  N     . CYS D 1 374 ? 95.137  131.569 96.838  1.00 107.36 ? 374 CYS D N     1 
ATOM   11612 C  CA    . CYS D 1 374 ? 95.295  130.179 96.336  1.00 102.68 ? 374 CYS D CA    1 
ATOM   11613 C  C     . CYS D 1 374 ? 96.550  129.556 96.966  1.00 100.71 ? 374 CYS D C     1 
ATOM   11614 O  O     . CYS D 1 374 ? 97.645  130.132 96.784  1.00 106.32 ? 374 CYS D O     1 
ATOM   11615 C  CB    . CYS D 1 374 ? 95.422  130.154 94.818  1.00 100.61 ? 374 CYS D CB    1 
ATOM   11616 S  SG    . CYS D 1 374 ? 93.927  130.707 93.958  1.00 101.58 ? 374 CYS D SG    1 
ATOM   11617 N  N     . PHE D 1 375 ? 96.392  128.428 97.665  1.00 95.04  ? 375 PHE D N     1 
ATOM   11618 C  CA    . PHE D 1 375 ? 97.541  127.756 98.335  1.00 95.82  ? 375 PHE D CA    1 
ATOM   11619 C  C     . PHE D 1 375 ? 98.468  128.819 98.936  1.00 92.42  ? 375 PHE D C     1 
ATOM   11620 O  O     . PHE D 1 375 ? 98.014  129.581 99.789  1.00 86.34  ? 375 PHE D O     1 
ATOM   11621 C  CB    . PHE D 1 375 ? 98.265  126.842 97.341  1.00 91.84  ? 375 PHE D CB    1 
ATOM   11622 C  CG    . PHE D 1 375 ? 98.121  125.357 97.644  1.00 98.40  ? 375 PHE D CG    1 
ATOM   11623 C  CD1   . PHE D 1 375 ? 96.865  124.773 97.764  1.00 98.66  ? 375 PHE D CD1   1 
ATOM   11624 C  CD2   . PHE D 1 375 ? 99.240  124.550 97.815  1.00 100.47 ? 375 PHE D CD2   1 
ATOM   11625 C  CE1   . PHE D 1 375 ? 96.735  123.422 98.043  1.00 95.48  ? 375 PHE D CE1   1 
ATOM   11626 C  CE2   . PHE D 1 375 ? 99.104  123.200 98.093  1.00 101.27 ? 375 PHE D CE2   1 
ATOM   11627 C  CZ    . PHE D 1 375 ? 97.853  122.639 98.207  1.00 98.70  ? 375 PHE D CZ    1 
ATOM   11628 O  OXT   . PHE D 1 375 ? 99.643  128.860 98.535  1.00 86.91  ? 375 PHE D OXT   1 
HETATM 11629 MG MG    . MG  E 2 .   ? 132.411 117.079 112.553 1.00 34.21  ? 401 MG  A MG    1 
HETATM 11630 P  PB    . ADP F 3 .   ? 131.924 115.385 109.038 1.00 81.54  ? 402 ADP A PB    1 
HETATM 11631 O  O1B   . ADP F 3 .   ? 131.489 114.996 107.648 1.00 63.20  ? 402 ADP A O1B   1 
HETATM 11632 O  O2B   . ADP F 3 .   ? 133.415 115.349 109.261 1.00 83.71  ? 402 ADP A O2B   1 
HETATM 11633 O  O3B   . ADP F 3 .   ? 131.116 114.754 110.146 1.00 79.48  ? 402 ADP A O3B   1 
HETATM 11634 P  PA    . ADP F 3 .   ? 132.305 118.027 108.212 1.00 70.96  ? 402 ADP A PA    1 
HETATM 11635 O  O1A   . ADP F 3 .   ? 132.962 117.302 107.064 1.00 73.54  ? 402 ADP A O1A   1 
HETATM 11636 O  O2A   . ADP F 3 .   ? 133.117 118.931 109.104 1.00 74.82  ? 402 ADP A O2A   1 
HETATM 11637 O  O3A   . ADP F 3 .   ? 131.563 116.946 109.146 1.00 66.91  ? 402 ADP A O3A   1 
HETATM 11638 O  "O5'" . ADP F 3 .   ? 131.074 118.882 107.636 1.00 60.58  ? 402 ADP A "O5'" 1 
HETATM 11639 C  "C5'" . ADP F 3 .   ? 130.978 119.180 106.247 1.00 57.86  ? 402 ADP A "C5'" 1 
HETATM 11640 C  "C4'" . ADP F 3 .   ? 129.678 119.934 106.008 1.00 54.97  ? 402 ADP A "C4'" 1 
HETATM 11641 O  "O4'" . ADP F 3 .   ? 129.826 121.288 106.432 1.00 57.03  ? 402 ADP A "O4'" 1 
HETATM 11642 C  "C3'" . ADP F 3 .   ? 129.306 119.956 104.536 1.00 51.52  ? 402 ADP A "C3'" 1 
HETATM 11643 O  "O3'" . ADP F 3 .   ? 128.131 119.173 104.316 1.00 55.82  ? 402 ADP A "O3'" 1 
HETATM 11644 C  "C2'" . ADP F 3 .   ? 129.020 121.404 104.201 1.00 50.84  ? 402 ADP A "C2'" 1 
HETATM 11645 O  "O2'" . ADP F 3 .   ? 127.658 121.536 103.789 1.00 50.24  ? 402 ADP A "O2'" 1 
HETATM 11646 C  "C1'" . ADP F 3 .   ? 129.246 122.183 105.485 1.00 52.04  ? 402 ADP A "C1'" 1 
HETATM 11647 N  N9    . ADP F 3 .   ? 130.173 123.317 105.246 1.00 49.76  ? 402 ADP A N9    1 
HETATM 11648 C  C8    . ADP F 3 .   ? 131.484 123.213 104.963 1.00 55.35  ? 402 ADP A C8    1 
HETATM 11649 N  N7    . ADP F 3 .   ? 132.047 124.436 104.800 1.00 53.28  ? 402 ADP A N7    1 
HETATM 11650 C  C5    . ADP F 3 .   ? 131.083 125.352 104.979 1.00 51.34  ? 402 ADP A C5    1 
HETATM 11651 C  C6    . ADP F 3 .   ? 130.994 126.828 104.951 1.00 56.01  ? 402 ADP A C6    1 
HETATM 11652 N  N6    . ADP F 3 .   ? 132.083 127.590 104.687 1.00 55.91  ? 402 ADP A N6    1 
HETATM 11653 N  N1    . ADP F 3 .   ? 129.792 127.392 105.193 1.00 55.30  ? 402 ADP A N1    1 
HETATM 11654 C  C2    . ADP F 3 .   ? 128.703 126.647 105.455 1.00 50.27  ? 402 ADP A C2    1 
HETATM 11655 N  N3    . ADP F 3 .   ? 128.710 125.304 105.498 1.00 47.96  ? 402 ADP A N3    1 
HETATM 11656 C  C4    . ADP F 3 .   ? 129.849 124.609 105.272 1.00 47.37  ? 402 ADP A C4    1 
HETATM 11657 MG MG    . MG  G 2 .   ? 128.863 124.972 169.603 1.00 34.21  ? 401 MG  B MG    1 
HETATM 11658 P  PB    . ADP H 3 .   ? 129.191 123.236 166.090 1.00 81.54  ? 402 ADP B PB    1 
HETATM 11659 O  O1B   . ADP H 3 .   ? 128.977 122.691 164.700 1.00 63.20  ? 402 ADP B O1B   1 
HETATM 11660 O  O2B   . ADP H 3 .   ? 130.538 123.876 166.312 1.00 83.71  ? 402 ADP B O2B   1 
HETATM 11661 O  O3B   . ADP H 3 .   ? 128.754 122.310 167.199 1.00 79.48  ? 402 ADP B O3B   1 
HETATM 11662 P  PA    . ADP H 3 .   ? 128.340 125.765 165.261 1.00 70.96  ? 402 ADP B PA    1 
HETATM 11663 O  O1A   . ADP H 3 .   ? 129.253 125.413 164.113 1.00 73.54  ? 402 ADP B O1A   1 
HETATM 11664 O  O2A   . ADP H 3 .   ? 128.658 126.939 166.151 1.00 74.82  ? 402 ADP B O2A   1 
HETATM 11665 O  O3A   . ADP H 3 .   ? 128.165 124.467 166.196 1.00 66.91  ? 402 ADP B O3A   1 
HETATM 11666 O  "O5'" . ADP H 3 .   ? 126.856 125.973 164.685 1.00 60.58  ? 402 ADP B "O5'" 1 
HETATM 11667 C  "C5'" . ADP H 3 .   ? 126.635 126.194 163.296 1.00 57.86  ? 402 ADP B "C5'" 1 
HETATM 11668 C  "C4'" . ADP H 3 .   ? 125.135 126.281 163.057 1.00 54.97  ? 402 ADP B "C4'" 1 
HETATM 11669 O  "O4'" . ADP H 3 .   ? 124.657 127.557 163.479 1.00 57.03  ? 402 ADP B "O4'" 1 
HETATM 11670 C  "C3'" . ADP H 3 .   ? 124.793 126.131 161.585 1.00 51.52  ? 402 ADP B "C3'" 1 
HETATM 11671 O  "O3'" . ADP H 3 .   ? 124.097 124.902 161.367 1.00 55.82  ? 402 ADP B "O3'" 1 
HETATM 11672 C  "C2'" . ADP H 3 .   ? 123.885 127.294 161.249 1.00 50.84  ? 402 ADP B "C2'" 1 
HETATM 11673 O  "O2'" . ADP H 3 .   ? 122.609 126.798 160.838 1.00 50.24  ? 402 ADP B "O2'" 1 
HETATM 11674 C  "C1'" . ADP H 3 .   ? 123.736 128.093 162.532 1.00 52.04  ? 402 ADP B "C1'" 1 
HETATM 11675 N  N9    . ADP H 3 .   ? 124.052 129.523 162.291 1.00 49.76  ? 402 ADP B N9    1 
HETATM 11676 C  C8    . ADP H 3 .   ? 125.269 130.021 162.007 1.00 55.35  ? 402 ADP B C8    1 
HETATM 11677 N  N7    . ADP H 3 .   ? 125.221 131.366 161.842 1.00 53.28  ? 402 ADP B N7    1 
HETATM 11678 C  C5    . ADP H 3 .   ? 123.947 131.749 162.021 1.00 51.34  ? 402 ADP B C5    1 
HETATM 11679 C  C6    . ADP H 3 .   ? 123.203 133.027 161.992 1.00 56.01  ? 402 ADP B C6    1 
HETATM 11680 N  N6    . ADP H 3 .   ? 123.831 134.198 161.726 1.00 55.91  ? 402 ADP B N6    1 
HETATM 11681 N  N1    . ADP H 3 .   ? 121.876 132.989 162.234 1.00 55.30  ? 402 ADP B N1    1 
HETATM 11682 C  C2    . ADP H 3 .   ? 121.239 131.834 162.497 1.00 50.27  ? 402 ADP B C2    1 
HETATM 11683 N  N3    . ADP H 3 .   ? 121.851 130.638 162.542 1.00 47.96  ? 402 ADP B N3    1 
HETATM 11684 C  C4    . ADP H 3 .   ? 123.181 130.530 162.316 1.00 47.37  ? 402 ADP B C4    1 
HETATM 11685 MG MG    . MG  I 2 .   ? 96.860  106.869 141.010 1.00 34.21  ? 401 MG  C MG    1 
HETATM 11686 P  PB    . ADP J 3 .   ? 96.968  108.645 137.503 1.00 81.54  ? 402 ADP C PB    1 
HETATM 11687 O  O1B   . ADP J 3 .   ? 97.311  109.130 136.118 1.00 63.20  ? 402 ADP C O1B   1 
HETATM 11688 O  O2B   . ADP J 3 .   ? 95.507  108.335 137.715 1.00 83.71  ? 402 ADP C O2B   1 
HETATM 11689 O  O3B   . ADP J 3 .   ? 97.600  109.441 138.619 1.00 79.48  ? 402 ADP C O3B   1 
HETATM 11690 P  PA    . ADP J 3 .   ? 97.213  105.990 136.667 1.00 70.96  ? 402 ADP C PA    1 
HETATM 11691 O  O1A   . ADP J 3 .   ? 96.414  106.549 135.516 1.00 73.54  ? 402 ADP C O1A   1 
HETATM 11692 O  O2A   . ADP J 3 .   ? 96.626  104.919 137.551 1.00 74.82  ? 402 ADP C O2A   1 
HETATM 11693 O  O3A   . ADP J 3 .   ? 97.679  107.209 137.610 1.00 66.91  ? 402 ADP C O3A   1 
HETATM 11694 O  "O5'" . ADP J 3 .   ? 98.612  105.445 136.099 1.00 60.58  ? 402 ADP C "O5'" 1 
HETATM 11695 C  "C5'" . ADP J 3 .   ? 98.784  105.184 134.710 1.00 57.86  ? 402 ADP C "C5'" 1 
HETATM 11696 C  "C4'" . ADP J 3 .   ? 100.225 104.751 134.479 1.00 54.97  ? 402 ADP C "C4'" 1 
HETATM 11697 O  "O4'" . ADP J 3 .   ? 100.391 103.398 134.899 1.00 57.03  ? 402 ADP C "O4'" 1 
HETATM 11698 C  "C3'" . ADP J 3 .   ? 100.602 104.822 133.010 1.00 51.52  ? 402 ADP C "C3'" 1 
HETATM 11699 O  "O3'" . ADP J 3 .   ? 101.566 105.856 132.801 1.00 55.82  ? 402 ADP C "O3'" 1 
HETATM 11700 C  "C2'" . ADP J 3 .   ? 101.218 103.481 132.674 1.00 50.84  ? 402 ADP C "C2'" 1 
HETATM 11701 O  "O2'" . ADP J 3 .   ? 102.576 103.669 132.272 1.00 50.24  ? 402 ADP C "O2'" 1 
HETATM 11702 C  "C1'" . ADP J 3 .   ? 101.169 102.665 133.954 1.00 52.04  ? 402 ADP C "C1'" 1 
HETATM 11703 N  N9    . ADP J 3 .   ? 100.531 101.349 133.705 1.00 49.76  ? 402 ADP C N9    1 
HETATM 11704 C  C8    . ADP J 3 .   ? 99.233  101.148 133.412 1.00 55.35  ? 402 ADP C C8    1 
HETATM 11705 N  N7    . ADP J 3 .   ? 98.969  99.829  133.241 1.00 53.28  ? 402 ADP C N7    1 
HETATM 11706 C  C5    . ADP J 3 .   ? 100.117 99.160  133.425 1.00 51.34  ? 402 ADP C C5    1 
HETATM 11707 C  C6    . ADP J 3 .   ? 100.545 97.744  133.394 1.00 56.01  ? 402 ADP C C6    1 
HETATM 11708 N  N6    . ADP J 3 .   ? 99.663  96.753  133.120 1.00 55.91  ? 402 ADP C N6    1 
HETATM 11709 N  N1    . ADP J 3 .   ? 101.843 97.472  133.644 1.00 55.30  ? 402 ADP C N1    1 
HETATM 11710 C  C2    . ADP J 3 .   ? 102.729 98.448  133.917 1.00 50.27  ? 402 ADP C C2    1 
HETATM 11711 N  N3    . ADP J 3 .   ? 102.411 99.752  133.963 1.00 47.96  ? 402 ADP C N3    1 
HETATM 11712 C  C4    . ADP J 3 .   ? 101.144 100.167 133.730 1.00 47.37  ? 402 ADP C C4    1 
HETATM 11713 MG MG    . MG  K 2 .   ? 95.614  115.346 83.906  1.00 34.21  ? 401 MG  D MG    1 
HETATM 11714 P  PB    . ADP L 3 .   ? 96.516  116.874 80.398  1.00 81.54  ? 402 ADP D PB    1 
HETATM 11715 O  O1B   . ADP L 3 .   ? 97.041  117.148 79.011  1.00 63.20  ? 402 ADP D O1B   1 
HETATM 11716 O  O2B   . ADP L 3 .   ? 95.074  117.263 80.610  1.00 83.71  ? 402 ADP D O2B   1 
HETATM 11717 O  O3B   . ADP L 3 .   ? 97.442  117.296 81.512  1.00 79.48  ? 402 ADP D O3B   1 
HETATM 11718 P  PA    . ADP L 3 .   ? 95.524  114.398 79.565  1.00 70.96  ? 402 ADP D PA    1 
HETATM 11719 O  O1A   . ADP L 3 .   ? 95.067  115.258 78.413  1.00 73.54  ? 402 ADP D O1A   1 
HETATM 11720 O  O2A   . ADP L 3 .   ? 94.514  113.713 80.450  1.00 74.82  ? 402 ADP D O2A   1 
HETATM 11721 O  O3A   . ADP L 3 .   ? 96.495  115.272 80.506  1.00 66.91  ? 402 ADP D O3A   1 
HETATM 11722 O  "O5'" . ADP L 3 .   ? 96.521  113.275 78.997  1.00 60.58  ? 402 ADP D "O5'" 1 
HETATM 11723 C  "C5'" . ADP L 3 .   ? 96.554  112.962 77.608  1.00 57.86  ? 402 ADP D "C5'" 1 
HETATM 11724 C  "C4'" . ADP L 3 .   ? 97.640  111.921 77.378  1.00 54.97  ? 402 ADP D "C4'" 1 
HETATM 11725 O  "O4'" . ADP L 3 .   ? 97.171  110.641 77.799  1.00 57.03  ? 402 ADP D "O4'" 1 
HETATM 11726 C  "C3'" . ADP L 3 .   ? 98.007  111.810 75.909  1.00 51.52  ? 402 ADP D "C3'" 1 
HETATM 11727 O  "O3'" . ADP L 3 .   ? 99.336  112.292 75.698  1.00 55.82  ? 402 ADP D "O3'" 1 
HETATM 11728 C  "C2'" . ADP L 3 .   ? 97.944  110.336 75.574  1.00 50.84  ? 402 ADP D "C2'" 1 
HETATM 11729 O  "O2'" . ADP L 3 .   ? 99.238  109.884 75.171  1.00 50.24  ? 402 ADP D "O2'" 1 
HETATM 11730 C  "C1'" . ADP L 3 .   ? 97.529  109.633 76.855  1.00 52.04  ? 402 ADP D "C1'" 1 
HETATM 11731 N  N9    . ADP L 3 .   ? 96.361  108.752 76.607  1.00 49.76  ? 402 ADP D N9    1 
HETATM 11732 C  C8    . ADP L 3 .   ? 95.115  109.164 76.315  1.00 55.35  ? 402 ADP D C8    1 
HETATM 11733 N  N7    . ADP L 3 .   ? 94.279  108.110 76.146  1.00 53.28  ? 402 ADP D N7    1 
HETATM 11734 C  C5    . ADP L 3 .   ? 94.996  106.991 76.331  1.00 51.34  ? 402 ADP D C5    1 
HETATM 11735 C  C6    . ADP L 3 .   ? 94.732  105.536 76.301  1.00 56.01  ? 402 ADP D C6    1 
HETATM 11736 N  N6    . ADP L 3 .   ? 93.496  105.054 76.028  1.00 55.91  ? 402 ADP D N6    1 
HETATM 11737 N  N1    . ADP L 3 .   ? 95.764  104.703 76.552  1.00 55.30  ? 402 ADP D N1    1 
HETATM 11738 C  C2    . ADP L 3 .   ? 96.997  105.168 76.823  1.00 50.27  ? 402 ADP D C2    1 
HETATM 11739 N  N3    . ADP L 3 .   ? 97.309  106.474 76.867  1.00 47.96  ? 402 ADP D N3    1 
HETATM 11740 C  C4    . ADP L 3 .   ? 96.369  107.420 76.634  1.00 47.37  ? 402 ADP D C4    1 
# 
