data_9BPM
# 
_entry.id   9BPM 
# 
_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   9BPM         pdb_00009bpm 10.2210/pdb9bpm/pdb 
WWPDB D_1000283899 ?            ?                   
EMDB  EMD-44781    ?            ?                   
# 
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                        9BPM 
_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 A331P HCM MUTANT' 
_pdbx_database_related.db_id          EMD-44781 
_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 A331P 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' 41869.605 4 3.6.4.- A331P ? 'A331P mutation' 
2 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"      427.201   4 ?       ?     ? ?                
3 non-polymer syn 'MAGNESIUM ION'                 24.305    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
EKSYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVLSGGTTMYPGIADRMQKE
ITALAPSTMKIKIIPPPERKYSVWIGGSILASLSTFQQMWISKQEYDEAGPSIVHRKCF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DDEETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWD
DMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVT
HNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSY
ELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVLSGGTTMYPGIADRMQKEITAL
APSTMKIKIIPPPERKYSVWIGGSILASLSTFQQMWISKQEYDEAGPSIVHRKCF
;
_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 "ADENOSINE-5'-DIPHOSPHATE" ADP 
3 'MAGNESIUM ION'            MG  
# 
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 MET 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 PRO 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 MET 305 305 305 MET MET 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 PRO 331 331 331 PRO PRO 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 MET 305 305 305 MET MET 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 PRO 331 331 331 PRO PRO 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 MET 305 305 305 MET MET 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 PRO 331 331 331 PRO PRO 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 MET 305 305 305 MET MET 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 PRO 331 331 331 PRO PRO 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 ADP 1 401 401 ADP ADP A . 
F 3 MG  1 402 402 MG  MG  A . 
G 2 ADP 1 401 401 ADP ADP B . 
H 3 MG  1 402 402 MG  MG  B . 
I 2 ADP 1 401 401 ADP ADP C . 
J 3 MG  1 402 402 MG  MG  C . 
K 2 ADP 1 401 401 ADP ADP D . 
L 3 MG  1 402 402 MG  MG  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                     9BPM 
_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                         9BPM 
_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                   9BPM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BPM 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 12080 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.688  ? 16400 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 14.230 ? 1680  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.047  ? 1816  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 2104  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BPM 
_struct.title                        'CRYO-EM STRUCTURE OF CARDIAC MUSCLE ALPHA-ACTIN A331P 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        9BPM 
_struct_keywords.text            'cytoskeleton, filament, ATPase, STRUCTURAL PROTEIN' 
_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 9BPM A 1 ? 375 ? P68032 3 ? 377 ? 1 375 
2 1 9BPM B 1 ? 375 ? P68032 3 ? 377 ? 1 375 
3 1 9BPM C 1 ? 375 ? P68032 3 ? 377 ? 1 375 
4 1 9BPM 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 9BPM PRO A 331 ? UNP P68032 ALA 333 variant 331 1 
2 9BPM PRO B 331 ? UNP P68032 ALA 333 variant 331 2 
3 9BPM PRO C 331 ? UNP P68032 ALA 333 variant 331 3 
4 9BPM PRO D 331 ? UNP P68032 ALA 333 variant 331 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 GLU A 205 ? CYS A 217 ? GLU A 205 CYS A 217 1 ? 13 
HELX_P HELX_P10 AB1 PHE A 223 ? SER A 233 ? PHE A 223 SER A 233 1 ? 11 
HELX_P HELX_P11 AB2 GLY A 251 ? PHE A 255 ? GLY A 251 PHE A 255 5 ? 5  
HELX_P HELX_P12 AB3 CYS A 257 ? PHE A 262 ? CYS A 257 PHE A 262 5 ? 6  
HELX_P HELX_P13 AB4 GLY A 273 ? LYS A 284 ? GLY A 273 LYS A 284 1 ? 12 
HELX_P HELX_P14 AB5 ILE A 289 ? ALA A 295 ? ILE A 289 ALA A 295 1 ? 7  
HELX_P HELX_P15 AB6 GLY A 301 ? MET A 305 ? GLY A 301 MET A 305 5 ? 5  
HELX_P HELX_P16 AB7 GLY A 308 ? ALA A 321 ? GLY A 308 ALA A 321 1 ? 14 
HELX_P HELX_P17 AB8 TYR A 337 ? ALA A 347 ? TYR A 337 ALA A 347 1 ? 11 
HELX_P HELX_P18 AB9 SER A 348 ? MET A 355 ? SER A 348 MET A 355 5 ? 8  
HELX_P HELX_P19 AC1 LYS A 359 ? GLY A 366 ? LYS A 359 GLY A 366 1 ? 8  
HELX_P HELX_P20 AC2 SER A 368 ? LYS A 373 ? SER A 368 LYS A 373 1 ? 6  
HELX_P HELX_P21 AC3 GLY B 55  ? LYS B 61  ? GLY B 55  LYS B 61  1 ? 7  
HELX_P HELX_P22 AC4 ASN B 78  ? ASN B 92  ? ASN B 78  ASN B 92  1 ? 15 
HELX_P HELX_P23 AC5 ALA B 97  ? HIS B 101 ? ALA B 97  HIS B 101 5 ? 5  
HELX_P HELX_P24 AC6 PRO B 112 ? THR B 126 ? PRO B 112 THR B 126 1 ? 15 
HELX_P HELX_P25 AC7 GLN B 137 ? SER B 145 ? GLN B 137 SER B 145 1 ? 9  
HELX_P HELX_P26 AC8 PRO B 172 ? ILE B 175 ? PRO B 172 ILE B 175 5 ? 4  
HELX_P HELX_P27 AC9 ALA B 181 ? THR B 194 ? ALA B 181 THR B 194 1 ? 14 
HELX_P HELX_P28 AD1 GLU B 195 ? GLY B 197 ? GLU B 195 GLY B 197 5 ? 3  
HELX_P HELX_P29 AD2 GLU B 205 ? CYS B 217 ? GLU B 205 CYS B 217 1 ? 13 
HELX_P HELX_P30 AD3 PHE B 223 ? SER B 233 ? PHE B 223 SER B 233 1 ? 11 
HELX_P HELX_P31 AD4 GLY B 251 ? PHE B 255 ? GLY B 251 PHE B 255 5 ? 5  
HELX_P HELX_P32 AD5 CYS B 257 ? PHE B 262 ? CYS B 257 PHE B 262 5 ? 6  
HELX_P HELX_P33 AD6 GLY B 273 ? LYS B 284 ? GLY B 273 LYS B 284 1 ? 12 
HELX_P HELX_P34 AD7 ILE B 289 ? ALA B 295 ? ILE B 289 ALA B 295 1 ? 7  
HELX_P HELX_P35 AD8 GLY B 301 ? MET B 305 ? GLY B 301 MET B 305 5 ? 5  
HELX_P HELX_P36 AD9 GLY B 308 ? ALA B 321 ? GLY B 308 ALA B 321 1 ? 14 
HELX_P HELX_P37 AE1 TYR B 337 ? ALA B 347 ? TYR B 337 ALA B 347 1 ? 11 
HELX_P HELX_P38 AE2 SER B 348 ? MET B 355 ? SER B 348 MET B 355 5 ? 8  
HELX_P HELX_P39 AE3 LYS B 359 ? GLY B 366 ? LYS B 359 GLY B 366 1 ? 8  
HELX_P HELX_P40 AE4 SER B 368 ? LYS B 373 ? SER B 368 LYS B 373 1 ? 6  
HELX_P HELX_P41 AE5 GLY C 55  ? LYS C 61  ? GLY C 55  LYS C 61  1 ? 7  
HELX_P HELX_P42 AE6 ASN C 78  ? ASN C 92  ? ASN C 78  ASN C 92  1 ? 15 
HELX_P HELX_P43 AE7 ALA C 97  ? HIS C 101 ? ALA C 97  HIS C 101 5 ? 5  
HELX_P HELX_P44 AE8 PRO C 112 ? THR C 126 ? PRO C 112 THR C 126 1 ? 15 
HELX_P HELX_P45 AE9 GLN C 137 ? SER C 145 ? GLN C 137 SER C 145 1 ? 9  
HELX_P HELX_P46 AF1 PRO C 172 ? ILE C 175 ? PRO C 172 ILE C 175 5 ? 4  
HELX_P HELX_P47 AF2 ALA C 181 ? THR C 194 ? ALA C 181 THR C 194 1 ? 14 
HELX_P HELX_P48 AF3 GLU C 195 ? GLY C 197 ? GLU C 195 GLY C 197 5 ? 3  
HELX_P HELX_P49 AF4 GLU C 205 ? CYS C 217 ? GLU C 205 CYS C 217 1 ? 13 
HELX_P HELX_P50 AF5 PHE C 223 ? SER C 233 ? PHE C 223 SER C 233 1 ? 11 
HELX_P HELX_P51 AF6 GLY C 251 ? PHE C 255 ? GLY C 251 PHE C 255 5 ? 5  
HELX_P HELX_P52 AF7 CYS C 257 ? PHE C 262 ? CYS C 257 PHE C 262 5 ? 6  
HELX_P HELX_P53 AF8 GLY C 273 ? LYS C 284 ? GLY C 273 LYS C 284 1 ? 12 
HELX_P HELX_P54 AF9 ILE C 289 ? ALA C 295 ? ILE C 289 ALA C 295 1 ? 7  
HELX_P HELX_P55 AG1 GLY C 301 ? MET C 305 ? GLY C 301 MET C 305 5 ? 5  
HELX_P HELX_P56 AG2 GLY C 308 ? ALA C 321 ? GLY C 308 ALA C 321 1 ? 14 
HELX_P HELX_P57 AG3 TYR C 337 ? ALA C 347 ? TYR C 337 ALA C 347 1 ? 11 
HELX_P HELX_P58 AG4 SER C 348 ? MET C 355 ? SER C 348 MET C 355 5 ? 8  
HELX_P HELX_P59 AG5 LYS C 359 ? GLY C 366 ? LYS C 359 GLY C 366 1 ? 8  
HELX_P HELX_P60 AG6 SER C 368 ? LYS C 373 ? SER C 368 LYS C 373 1 ? 6  
HELX_P HELX_P61 AG7 GLY D 55  ? LYS D 61  ? GLY D 55  LYS D 61  1 ? 7  
HELX_P HELX_P62 AG8 ASN D 78  ? ASN D 92  ? ASN D 78  ASN D 92  1 ? 15 
HELX_P HELX_P63 AG9 ALA D 97  ? HIS D 101 ? ALA D 97  HIS D 101 5 ? 5  
HELX_P HELX_P64 AH1 PRO D 112 ? THR D 126 ? PRO D 112 THR D 126 1 ? 15 
HELX_P HELX_P65 AH2 GLN D 137 ? SER D 145 ? GLN D 137 SER D 145 1 ? 9  
HELX_P HELX_P66 AH3 PRO D 172 ? ILE D 175 ? PRO D 172 ILE D 175 5 ? 4  
HELX_P HELX_P67 AH4 ALA D 181 ? THR D 194 ? ALA D 181 THR D 194 1 ? 14 
HELX_P HELX_P68 AH5 GLU D 195 ? GLY D 197 ? GLU D 195 GLY D 197 5 ? 3  
HELX_P HELX_P69 AH6 GLU D 205 ? CYS D 217 ? GLU D 205 CYS D 217 1 ? 13 
HELX_P HELX_P70 AH7 PHE D 223 ? SER D 233 ? PHE D 223 SER D 233 1 ? 11 
HELX_P HELX_P71 AH8 GLY D 251 ? PHE D 255 ? GLY D 251 PHE D 255 5 ? 5  
HELX_P HELX_P72 AH9 CYS D 257 ? PHE D 262 ? CYS D 257 PHE D 262 5 ? 6  
HELX_P HELX_P73 AI1 GLY D 273 ? LYS D 284 ? GLY D 273 LYS D 284 1 ? 12 
HELX_P HELX_P74 AI2 ILE D 289 ? ALA D 295 ? ILE D 289 ALA D 295 1 ? 7  
HELX_P HELX_P75 AI3 GLY D 301 ? MET D 305 ? GLY D 301 MET D 305 5 ? 5  
HELX_P HELX_P76 AI4 GLY D 308 ? ALA D 321 ? GLY D 308 ALA D 321 1 ? 14 
HELX_P HELX_P77 AI5 TYR D 337 ? ALA D 347 ? TYR D 337 ALA D 347 1 ? 11 
HELX_P HELX_P78 AI6 SER D 348 ? MET D 355 ? SER D 348 MET D 355 5 ? 8  
HELX_P HELX_P79 AI7 LYS D 359 ? GLY D 366 ? LYS D 359 GLY D 366 1 ? 8  
HELX_P HELX_P80 AI8 SER D 368 ? LYS D 373 ? SER D 368 LYS D 373 1 ? 6  
# 
_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 ? ? ? ? ? ? ? 1.331 ? ? 
covale2  covale both ? A HIC 73 C   ? ? ? 1_555 A GLY 74 N  ? ? A HIC 73  A GLY 74  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale3  covale both ? B GLU 72 C   ? ? ? 1_555 B HIC 73 N  ? ? B GLU 72  B HIC 73  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale4  covale both ? B HIC 73 C   ? ? ? 1_555 B GLY 74 N  ? ? B HIC 73  B GLY 74  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale5  covale both ? C GLU 72 C   ? ? ? 1_555 C HIC 73 N  ? ? C GLU 72  C HIC 73  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale6  covale both ? C HIC 73 C   ? ? ? 1_555 C GLY 74 N  ? ? C HIC 73  C GLY 74  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale7  covale both ? D GLU 72 C   ? ? ? 1_555 D HIC 73 N  ? ? D GLU 72  D HIC 73  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale8  covale both ? D HIC 73 C   ? ? ? 1_555 D GLY 74 N  ? ? D HIC 73  D GLY 74  1_555 ? ? ? ? ? ? ? 1.325 ? ? 
metalc1  metalc ?    ? E ADP .  O2B ? ? ? 1_555 F MG  .  MG ? ? A ADP 401 A MG  402 1_555 ? ? ? ? ? ? ? 2.792 ? ? 
metalc2  metalc ?    ? E ADP .  O3B ? ? ? 1_555 F MG  .  MG ? ? A ADP 401 A MG  402 1_555 ? ? ? ? ? ? ? 2.588 ? ? 
metalc3  metalc ?    ? E ADP .  O3A ? ? ? 1_555 F MG  .  MG ? ? A ADP 401 A MG  402 1_555 ? ? ? ? ? ? ? 2.926 ? ? 
metalc4  metalc ?    ? G ADP .  O2B ? ? ? 1_555 H MG  .  MG ? ? B ADP 401 B MG  402 1_555 ? ? ? ? ? ? ? 2.792 ? ? 
metalc5  metalc ?    ? G ADP .  O3B ? ? ? 1_555 H MG  .  MG ? ? B ADP 401 B MG  402 1_555 ? ? ? ? ? ? ? 2.588 ? ? 
metalc6  metalc ?    ? G ADP .  O3A ? ? ? 1_555 H MG  .  MG ? ? B ADP 401 B MG  402 1_555 ? ? ? ? ? ? ? 2.926 ? ? 
metalc7  metalc ?    ? I ADP .  O2B ? ? ? 1_555 J MG  .  MG ? ? C ADP 401 C MG  402 1_555 ? ? ? ? ? ? ? 2.792 ? ? 
metalc8  metalc ?    ? I ADP .  O3B ? ? ? 1_555 J MG  .  MG ? ? C ADP 401 C MG  402 1_555 ? ? ? ? ? ? ? 2.589 ? ? 
metalc9  metalc ?    ? I ADP .  O3A ? ? ? 1_555 J MG  .  MG ? ? C ADP 401 C MG  402 1_555 ? ? ? ? ? ? ? 2.926 ? ? 
metalc10 metalc ?    ? K ADP .  O2B ? ? ? 1_555 L MG  .  MG ? ? D ADP 401 D MG  402 1_555 ? ? ? ? ? ? ? 2.793 ? ? 
metalc11 metalc ?    ? K ADP .  O3B ? ? ? 1_555 L MG  .  MG ? ? D ADP 401 D MG  402 1_555 ? ? ? ? ? ? ? 2.588 ? ? 
metalc12 metalc ?    ? K ADP .  O3A ? ? ? 1_555 L MG  .  MG ? ? D ADP 401 D MG  402 1_555 ? ? ? ? ? ? ? 2.927 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O2B ? E ADP . ? A ADP 401 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O3B ? E ADP . ? A ADP 401 ? 1_555 56.0 ? 
2  O2B ? E ADP . ? A ADP 401 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O3A ? E ADP . ? A ADP 401 ? 1_555 50.6 ? 
3  O3B ? E ADP . ? A ADP 401 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O3A ? E ADP . ? A ADP 401 ? 1_555 52.3 ? 
4  O2B ? G ADP . ? B ADP 401 ? 1_555 MG ? H MG . ? B MG 402 ? 1_555 O3B ? G ADP . ? B ADP 401 ? 1_555 56.1 ? 
5  O2B ? G ADP . ? B ADP 401 ? 1_555 MG ? H MG . ? B MG 402 ? 1_555 O3A ? G ADP . ? B ADP 401 ? 1_555 50.6 ? 
6  O3B ? G ADP . ? B ADP 401 ? 1_555 MG ? H MG . ? B MG 402 ? 1_555 O3A ? G ADP . ? B ADP 401 ? 1_555 52.3 ? 
7  O2B ? I ADP . ? C ADP 401 ? 1_555 MG ? J MG . ? C MG 402 ? 1_555 O3B ? I ADP . ? C ADP 401 ? 1_555 56.0 ? 
8  O2B ? I ADP . ? C ADP 401 ? 1_555 MG ? J MG . ? C MG 402 ? 1_555 O3A ? I ADP . ? C ADP 401 ? 1_555 50.6 ? 
9  O3B ? I ADP . ? C ADP 401 ? 1_555 MG ? J MG . ? C MG 402 ? 1_555 O3A ? I ADP . ? C ADP 401 ? 1_555 52.3 ? 
10 O2B ? K ADP . ? D ADP 401 ? 1_555 MG ? L MG . ? D MG 402 ? 1_555 O3B ? K ADP . ? D ADP 401 ? 1_555 56.0 ? 
11 O2B ? K ADP . ? D ADP 401 ? 1_555 MG ? L MG . ? D MG 402 ? 1_555 O3A ? K ADP . ? D ADP 401 ? 1_555 50.6 ? 
12 O3B ? K ADP . ? D ADP 401 ? 1_555 MG ? L MG . ? D MG 402 ? 1_555 O3A ? K ADP . ? D ADP 401 ? 1_555 52.3 ? 
# 
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 ALA A 135 ? O ALA A 135 
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 VAL A 35  ? N VAL A 35  O LYS A 68  ? O LYS A 68  
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 ALA B 135 ? O ALA B 135 
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 VAL B 35  ? N VAL B 35  O LYS B 68  ? O LYS B 68  
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 ALA C 135 ? O ALA C 135 
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 VAL C 35  ? N VAL C 35  O LYS C 68  ? O LYS C 68  
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 ALA D 135 ? O ALA D 135 
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 VAL D 35  ? N VAL D 35  O LYS D 68  ? O LYS D 68  
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                   9BPM 
_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  ? ? 76.72   166.46  
2  1 HIC A 73  ? ? 66.67   -72.57  
3  1 ARG A 335 ? ? -146.64 -23.68  
4  1 LYS A 373 ? ? -106.10 44.97   
5  1 HIS B 40  ? ? -101.46 -166.74 
6  1 GLN B 41  ? ? -52.47  -73.60  
7  1 MET B 44  ? ? 76.68   166.47  
8  1 HIC B 73  ? ? 66.61   -72.55  
9  1 ARG B 335 ? ? -146.63 -23.68  
10 1 LYS B 373 ? ? -106.07 44.96   
11 1 HIS C 40  ? ? -101.44 -166.76 
12 1 GLN C 41  ? ? -52.45  -73.63  
13 1 MET C 44  ? ? 76.74   166.48  
14 1 HIC C 73  ? ? 66.65   -72.61  
15 1 ARG C 335 ? ? -146.65 -23.62  
16 1 LYS C 373 ? ? -106.11 44.98   
17 1 MET D 44  ? ? 76.71   166.47  
18 1 HIC D 73  ? ? 66.70   -72.57  
19 1 ARG D 335 ? ? -146.66 -23.67  
20 1 LYS D 373 ? ? -106.04 44.88   
# 
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 372 ? ? 0.234 'SIDE CHAIN' 
2 1 ARG B 372 ? ? 0.233 'SIDE CHAIN' 
3 1 ARG C 372 ? ? 0.234 'SIDE CHAIN' 
4 1 ARG D 372 ? ? 0.234 '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          9BPM 
_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_reconstruction.entry_id                    9BPM 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.42 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               247719 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_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 Actin A331P 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                        9BPM 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_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           ? 
_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                         ? 
# 
_em_vitrification.entry_id              9BPM 
_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                9BPM 
_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           9BPM 
_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 A331P HCM MUTANT' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.168076 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          40674 
_em_entity_assembly_recombinant.organism             Mammalia 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_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                     2898 
# 
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 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? 1 ? ?      ? 
OTHER                      ? 8  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?      ? 
CLASSIFICATION             ? 11 1 ? ? ?      ? 
RECONSTRUCTION             ? 12 1 ? ? ?      ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX ? 
# 
_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 
# 
_atom_sites.entry_id                    9BPM 
_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   ? 138.785 78.718  100.917 1.00 155.21 ? 5   THR A N     1 
ATOM   2     C  CA    . THR A 1 5   ? 138.410 80.102  100.646 1.00 144.64 ? 5   THR A CA    1 
ATOM   3     C  C     . THR A 1 5   ? 137.521 80.656  101.756 1.00 134.00 ? 5   THR A C     1 
ATOM   4     O  O     . THR A 1 5   ? 137.902 81.610  102.440 1.00 124.52 ? 5   THR A O     1 
ATOM   5     C  CB    . THR A 1 5   ? 137.713 80.208  99.285  1.00 141.96 ? 5   THR A CB    1 
ATOM   6     O  OG1   . THR A 1 5   ? 138.533 79.601  98.279  1.00 146.60 ? 5   THR A OG1   1 
ATOM   7     C  CG2   . THR A 1 5   ? 137.480 81.665  98.921  1.00 130.31 ? 5   THR A CG2   1 
ATOM   8     N  N     . THR A 1 6   ? 136.352 80.044  101.959 1.00 132.49 ? 6   THR A N     1 
ATOM   9     C  CA    . THR A 1 6   ? 135.466 80.311  103.097 1.00 117.70 ? 6   THR A CA    1 
ATOM   10    C  C     . THR A 1 6   ? 135.284 81.816  103.311 1.00 107.95 ? 6   THR A C     1 
ATOM   11    O  O     . THR A 1 6   ? 135.704 82.391  104.314 1.00 103.91 ? 6   THR A O     1 
ATOM   12    C  CB    . THR A 1 6   ? 135.976 79.638  104.376 1.00 121.27 ? 6   THR A CB    1 
ATOM   13    O  OG1   . THR A 1 6   ? 137.401 79.767  104.469 1.00 124.54 ? 6   THR A OG1   1 
ATOM   14    C  CG2   . THR A 1 6   ? 135.602 78.163  104.386 1.00 125.39 ? 6   THR A CG2   1 
ATOM   15    N  N     . ALA A 1 7   ? 134.648 82.442  102.324 1.00 100.89 ? 7   ALA A N     1 
ATOM   16    C  CA    . ALA A 1 7   ? 134.408 83.874  102.399 1.00 89.32  ? 7   ALA A CA    1 
ATOM   17    C  C     . ALA A 1 7   ? 133.485 84.209  103.564 1.00 85.48  ? 7   ALA A C     1 
ATOM   18    O  O     . ALA A 1 7   ? 132.671 83.392  104.000 1.00 84.48  ? 7   ALA A O     1 
ATOM   19    C  CB    . ALA A 1 7   ? 133.804 84.379  101.089 1.00 82.13  ? 7   ALA A CB    1 
ATOM   20    N  N     . LEU A 1 8   ? 133.626 85.429  104.070 1.00 81.23  ? 8   LEU A N     1 
ATOM   21    C  CA    . LEU A 1 8   ? 132.849 85.928  105.191 1.00 72.16  ? 8   LEU A CA    1 
ATOM   22    C  C     . LEU A 1 8   ? 131.860 86.981  104.711 1.00 71.55  ? 8   LEU A C     1 
ATOM   23    O  O     . LEU A 1 8   ? 132.139 87.738  103.778 1.00 76.40  ? 8   LEU A O     1 
ATOM   24    C  CB    . LEU A 1 8   ? 133.763 86.527  106.260 1.00 70.22  ? 8   LEU A CB    1 
ATOM   25    C  CG    . LEU A 1 8   ? 134.040 85.684  107.503 1.00 73.86  ? 8   LEU A CG    1 
ATOM   26    C  CD1   . LEU A 1 8   ? 135.131 86.322  108.343 1.00 79.72  ? 8   LEU A CD1   1 
ATOM   27    C  CD2   . LEU A 1 8   ? 132.781 85.517  108.318 1.00 75.22  ? 8   LEU A CD2   1 
ATOM   28    N  N     . VAL A 1 9   ? 130.696 87.022  105.351 1.00 66.44  ? 9   VAL A N     1 
ATOM   29    C  CA    . VAL A 1 9   ? 129.651 87.985  105.030 1.00 63.35  ? 9   VAL A CA    1 
ATOM   30    C  C     . VAL A 1 9   ? 129.304 88.751  106.296 1.00 66.62  ? 9   VAL A C     1 
ATOM   31    O  O     . VAL A 1 9   ? 129.049 88.144  107.343 1.00 70.70  ? 9   VAL A O     1 
ATOM   32    C  CB    . VAL A 1 9   ? 128.402 87.301  104.447 1.00 65.75  ? 9   VAL A CB    1 
ATOM   33    C  CG1   . VAL A 1 9   ? 127.336 88.332  104.135 1.00 66.65  ? 9   VAL A CG1   1 
ATOM   34    C  CG2   . VAL A 1 9   ? 128.765 86.520  103.200 1.00 71.56  ? 9   VAL A CG2   1 
ATOM   35    N  N     . CYS A 1 10  ? 129.289 90.077  106.202 1.00 66.47  ? 10  CYS A N     1 
ATOM   36    C  CA    . CYS A 1 10  ? 128.948 90.939  107.324 1.00 67.52  ? 10  CYS A CA    1 
ATOM   37    C  C     . CYS A 1 10  ? 127.981 92.008  106.844 1.00 71.34  ? 10  CYS A C     1 
ATOM   38    O  O     . CYS A 1 10  ? 128.209 92.632  105.804 1.00 74.73  ? 10  CYS A O     1 
ATOM   39    C  CB    . CYS A 1 10  ? 130.200 91.584  107.927 1.00 67.02  ? 10  CYS A CB    1 
ATOM   40    S  SG    . CYS A 1 10  ? 129.885 92.601  109.384 1.00 82.34  ? 10  CYS A SG    1 
ATOM   41    N  N     . ASP A 1 11  ? 126.907 92.214  107.598 1.00 73.95  ? 11  ASP A N     1 
ATOM   42    C  CA    . ASP A 1 11  ? 125.891 93.216  107.283 1.00 74.91  ? 11  ASP A CA    1 
ATOM   43    C  C     . ASP A 1 11  ? 125.823 94.205  108.441 1.00 78.09  ? 11  ASP A C     1 
ATOM   44    O  O     . ASP A 1 11  ? 125.179 93.932  109.457 1.00 79.59  ? 11  ASP A O     1 
ATOM   45    C  CB    . ASP A 1 11  ? 124.538 92.562  107.032 1.00 76.17  ? 11  ASP A CB    1 
ATOM   46    C  CG    . ASP A 1 11  ? 123.569 93.485  106.330 1.00 76.96  ? 11  ASP A CG    1 
ATOM   47    O  OD1   . ASP A 1 11  ? 124.031 94.371  105.584 1.00 75.83  ? 11  ASP A OD1   1 
ATOM   48    O  OD2   . ASP A 1 11  ? 122.346 93.326  106.522 1.00 79.66  ? 11  ASP A OD2   1 
ATOM   49    N  N     . ASN A 1 12  ? 126.486 95.353  108.289 1.00 78.90  ? 12  ASN A N     1 
ATOM   50    C  CA    . ASN A 1 12  ? 126.540 96.323  109.377 1.00 81.79  ? 12  ASN A CA    1 
ATOM   51    C  C     . ASN A 1 12  ? 125.152 96.859  109.703 1.00 82.39  ? 12  ASN A C     1 
ATOM   52    O  O     . ASN A 1 12  ? 124.735 96.866  110.867 1.00 81.81  ? 12  ASN A O     1 
ATOM   53    C  CB    . ASN A 1 12  ? 127.489 97.466  109.020 1.00 82.85  ? 12  ASN A CB    1 
ATOM   54    C  CG    . ASN A 1 12  ? 128.775 96.975  108.393 1.00 85.28  ? 12  ASN A CG    1 
ATOM   55    O  OD1   . ASN A 1 12  ? 129.464 96.123  108.951 1.00 83.54  ? 12  ASN A OD1   1 
ATOM   56    N  ND2   . ASN A 1 12  ? 129.105 97.512  107.225 1.00 83.82  ? 12  ASN A ND2   1 
ATOM   57    N  N     . GLY A 1 13  ? 124.421 97.308  108.687 1.00 82.99  ? 13  GLY A N     1 
ATOM   58    C  CA    . GLY A 1 13  ? 123.103 97.855  108.922 1.00 83.11  ? 13  GLY A CA    1 
ATOM   59    C  C     . GLY A 1 13  ? 123.154 99.083  109.810 1.00 86.07  ? 13  GLY A C     1 
ATOM   60    O  O     . GLY A 1 13  ? 124.110 99.863  109.796 1.00 90.95  ? 13  GLY A O     1 
ATOM   61    N  N     . SER A 1 14  ? 122.099 99.254  110.607 1.00 84.86  ? 14  SER A N     1 
ATOM   62    C  CA    . SER A 1 14  ? 122.043 100.343 111.580 1.00 83.65  ? 14  SER A CA    1 
ATOM   63    C  C     . SER A 1 14  ? 121.141 99.893  112.726 1.00 86.32  ? 14  SER A C     1 
ATOM   64    O  O     . SER A 1 14  ? 119.916 99.956  112.614 1.00 92.14  ? 14  SER A O     1 
ATOM   65    C  CB    . SER A 1 14  ? 121.534 101.626 110.940 1.00 79.60  ? 14  SER A CB    1 
ATOM   66    O  OG    . SER A 1 14  ? 121.535 102.690 111.874 1.00 81.66  ? 14  SER A OG    1 
ATOM   67    N  N     . GLY A 1 15  ? 121.751 99.441  113.816 1.00 83.16  ? 15  GLY A N     1 
ATOM   68    C  CA    . GLY A 1 15  ? 121.020 98.947  114.962 1.00 81.55  ? 15  GLY A CA    1 
ATOM   69    C  C     . GLY A 1 15  ? 120.977 97.442  115.097 1.00 79.85  ? 15  GLY A C     1 
ATOM   70    O  O     . GLY A 1 15  ? 120.506 96.944  116.126 1.00 80.51  ? 15  GLY A O     1 
ATOM   71    N  N     . LEU A 1 16  ? 121.439 96.703  114.090 1.00 79.15  ? 16  LEU A N     1 
ATOM   72    C  CA    . LEU A 1 16  ? 121.490 95.251  114.164 1.00 76.02  ? 16  LEU A CA    1 
ATOM   73    C  C     . LEU A 1 16  ? 122.614 94.767  113.261 1.00 76.42  ? 16  LEU A C     1 
ATOM   74    O  O     . LEU A 1 16  ? 122.744 95.230  112.127 1.00 80.57  ? 16  LEU A O     1 
ATOM   75    C  CB    . LEU A 1 16  ? 120.158 94.615  113.758 1.00 75.92  ? 16  LEU A CB    1 
ATOM   76    C  CG    . LEU A 1 16  ? 119.295 94.124  114.922 1.00 74.08  ? 16  LEU A CG    1 
ATOM   77    C  CD1   . LEU A 1 16  ? 117.939 93.643  114.433 1.00 79.48  ? 16  LEU A CD1   1 
ATOM   78    C  CD2   . LEU A 1 16  ? 120.006 93.040  115.704 1.00 69.52  ? 16  LEU A CD2   1 
ATOM   79    N  N     . VAL A 1 17  ? 123.416 93.832  113.762 1.00 74.16  ? 17  VAL A N     1 
ATOM   80    C  CA    . VAL A 1 17  ? 124.574 93.320  113.039 1.00 73.28  ? 17  VAL A CA    1 
ATOM   81    C  C     . VAL A 1 17  ? 124.318 91.838  112.816 1.00 76.19  ? 17  VAL A C     1 
ATOM   82    O  O     . VAL A 1 17  ? 124.066 91.094  113.771 1.00 79.85  ? 17  VAL A O     1 
ATOM   83    C  CB    . VAL A 1 17  ? 125.876 93.515  113.833 1.00 67.86  ? 17  VAL A CB    1 
ATOM   84    C  CG1   . VAL A 1 17  ? 127.040 92.865  113.112 1.00 69.19  ? 17  VAL A CG1   1 
ATOM   85    C  CG2   . VAL A 1 17  ? 126.142 94.991  114.049 1.00 69.08  ? 17  VAL A CG2   1 
ATOM   86    N  N     . LYS A 1 18  ? 124.384 91.411  111.558 1.00 72.89  ? 18  LYS A N     1 
ATOM   87    C  CA    . LYS A 1 18  ? 124.237 90.011  111.183 1.00 71.00  ? 18  LYS A CA    1 
ATOM   88    C  C     . LYS A 1 18  ? 125.539 89.569  110.532 1.00 73.08  ? 18  LYS A C     1 
ATOM   89    O  O     . LYS A 1 18  ? 126.022 90.226  109.606 1.00 77.45  ? 18  LYS A O     1 
ATOM   90    C  CB    . LYS A 1 18  ? 123.048 89.804  110.246 1.00 71.25  ? 18  LYS A CB    1 
ATOM   91    C  CG    . LYS A 1 18  ? 121.696 90.024  110.891 1.00 71.54  ? 18  LYS A CG    1 
ATOM   92    C  CD    . LYS A 1 18  ? 120.578 89.752  109.909 1.00 71.62  ? 18  LYS A CD    1 
ATOM   93    C  CE    . LYS A 1 18  ? 120.554 90.789  108.805 1.00 73.42  ? 18  LYS A CE    1 
ATOM   94    N  NZ    . LYS A 1 18  ? 120.279 92.149  109.337 1.00 79.81  ? 18  LYS A NZ    1 
ATOM   95    N  N     . ALA A 1 19  ? 126.104 88.468  111.018 1.00 70.70  ? 19  ALA A N     1 
ATOM   96    C  CA    . ALA A 1 19  ? 127.373 87.972  110.509 1.00 70.48  ? 19  ALA A CA    1 
ATOM   97    C  C     . ALA A 1 19  ? 127.247 86.464  110.368 1.00 73.99  ? 19  ALA A C     1 
ATOM   98    O  O     . ALA A 1 19  ? 126.414 85.828  111.016 1.00 79.99  ? 19  ALA A O     1 
ATOM   99    C  CB    . ALA A 1 19  ? 128.515 88.325  111.467 1.00 69.67  ? 19  ALA A CB    1 
ATOM   100   N  N     . GLY A 1 20  ? 128.084 85.897  109.510 1.00 69.76  ? 20  GLY A N     1 
ATOM   101   C  CA    . GLY A 1 20  ? 128.060 84.465  109.297 1.00 70.47  ? 20  GLY A CA    1 
ATOM   102   C  C     . GLY A 1 20  ? 128.978 84.075  108.158 1.00 73.61  ? 20  GLY A C     1 
ATOM   103   O  O     . GLY A 1 20  ? 129.720 84.899  107.622 1.00 79.13  ? 20  GLY A O     1 
ATOM   104   N  N     . PHE A 1 21  ? 128.898 82.803  107.791 1.00 74.09  ? 21  PHE A N     1 
ATOM   105   C  CA    . PHE A 1 21  ? 129.693 82.238  106.712 1.00 76.76  ? 21  PHE A CA    1 
ATOM   106   C  C     . PHE A 1 21  ? 128.880 82.169  105.426 1.00 80.11  ? 21  PHE A C     1 
ATOM   107   O  O     . PHE A 1 21  ? 127.648 82.220  105.436 1.00 82.85  ? 21  PHE A O     1 
ATOM   108   C  CB    . PHE A 1 21  ? 130.207 80.845  107.085 1.00 78.20  ? 21  PHE A CB    1 
ATOM   109   C  CG    . PHE A 1 21  ? 131.259 80.856  108.153 1.00 75.72  ? 21  PHE A CG    1 
ATOM   110   C  CD1   . PHE A 1 21  ? 132.575 81.139  107.842 1.00 75.19  ? 21  PHE A CD1   1 
ATOM   111   C  CD2   . PHE A 1 21  ? 130.932 80.582  109.468 1.00 78.24  ? 21  PHE A CD2   1 
ATOM   112   C  CE1   . PHE A 1 21  ? 133.544 81.150  108.821 1.00 77.54  ? 21  PHE A CE1   1 
ATOM   113   C  CE2   . PHE A 1 21  ? 131.897 80.592  110.451 1.00 76.99  ? 21  PHE A CE2   1 
ATOM   114   C  CZ    . PHE A 1 21  ? 133.204 80.876  110.127 1.00 76.98  ? 21  PHE A CZ    1 
ATOM   115   N  N     . ALA A 1 22  ? 129.593 82.056  104.309 1.00 82.12  ? 22  ALA A N     1 
ATOM   116   C  CA    . ALA A 1 22  ? 128.972 81.992  102.995 1.00 83.48  ? 22  ALA A CA    1 
ATOM   117   C  C     . ALA A 1 22  ? 128.589 80.555  102.673 1.00 87.67  ? 22  ALA A C     1 
ATOM   118   O  O     . ALA A 1 22  ? 129.390 79.635  102.864 1.00 91.24  ? 22  ALA A O     1 
ATOM   119   C  CB    . ALA A 1 22  ? 129.914 82.539  101.924 1.00 81.39  ? 22  ALA A CB    1 
ATOM   120   N  N     . GLY A 1 23  ? 127.369 80.368  102.179 1.00 86.94  ? 23  GLY A N     1 
ATOM   121   C  CA    . GLY A 1 23  ? 126.856 79.052  101.865 1.00 86.92  ? 23  GLY A CA    1 
ATOM   122   C  C     . GLY A 1 23  ? 125.918 78.457  102.890 1.00 89.14  ? 23  GLY A C     1 
ATOM   123   O  O     . GLY A 1 23  ? 125.482 77.313  102.710 1.00 92.50  ? 23  GLY A O     1 
ATOM   124   N  N     . ASP A 1 24  ? 125.591 79.184  103.953 1.00 87.90  ? 24  ASP A N     1 
ATOM   125   C  CA    . ASP A 1 24  ? 124.673 78.696  104.966 1.00 90.90  ? 24  ASP A CA    1 
ATOM   126   C  C     . ASP A 1 24  ? 123.267 79.227  104.685 1.00 93.57  ? 24  ASP A C     1 
ATOM   127   O  O     . ASP A 1 24  ? 123.015 79.877  103.667 1.00 92.76  ? 24  ASP A O     1 
ATOM   128   C  CB    . ASP A 1 24  ? 125.170 79.091  106.357 1.00 91.54  ? 24  ASP A CB    1 
ATOM   129   C  CG    . ASP A 1 24  ? 126.537 78.516  106.669 1.00 95.73  ? 24  ASP A CG    1 
ATOM   130   O  OD1   . ASP A 1 24  ? 127.109 77.835  105.792 1.00 96.89  ? 24  ASP A OD1   1 
ATOM   131   O  OD2   . ASP A 1 24  ? 127.036 78.741  107.791 1.00 94.46  ? 24  ASP A OD2   1 
ATOM   132   N  N     . ASP A 1 25  ? 122.337 78.949  105.597 1.00 96.39  ? 25  ASP A N     1 
ATOM   133   C  CA    . ASP A 1 25  ? 120.941 79.342  105.438 1.00 96.04  ? 25  ASP A CA    1 
ATOM   134   C  C     . ASP A 1 25  ? 120.561 80.584  106.234 1.00 91.07  ? 25  ASP A C     1 
ATOM   135   O  O     . ASP A 1 25  ? 119.764 81.395  105.756 1.00 87.91  ? 25  ASP A O     1 
ATOM   136   C  CB    . ASP A 1 25  ? 120.021 78.186  105.842 1.00 101.80 ? 25  ASP A CB    1 
ATOM   137   C  CG    . ASP A 1 25  ? 120.052 77.044  104.847 1.00 109.54 ? 25  ASP A CG    1 
ATOM   138   O  OD1   . ASP A 1 25  ? 120.548 77.248  103.721 1.00 109.40 ? 25  ASP A OD1   1 
ATOM   139   O  OD2   . ASP A 1 25  ? 119.578 75.942  105.191 1.00 116.28 ? 25  ASP A OD2   1 
ATOM   140   N  N     . ALA A 1 26  ? 121.108 80.753  107.433 1.00 89.83  ? 26  ALA A N     1 
ATOM   141   C  CA    . ALA A 1 26  ? 120.767 81.872  108.297 1.00 86.83  ? 26  ALA A CA    1 
ATOM   142   C  C     . ALA A 1 26  ? 122.026 82.422  108.947 1.00 84.74  ? 26  ALA A C     1 
ATOM   143   O  O     . ALA A 1 26  ? 123.009 81.692  109.121 1.00 86.24  ? 26  ALA A O     1 
ATOM   144   C  CB    . ALA A 1 26  ? 119.764 81.452  109.385 1.00 84.92  ? 26  ALA A CB    1 
ATOM   145   N  N     . PRO A 1 27  ? 122.028 83.705  109.311 1.00 81.60  ? 27  PRO A N     1 
ATOM   146   C  CA    . PRO A 1 27  ? 123.192 84.274  109.999 1.00 81.25  ? 27  PRO A CA    1 
ATOM   147   C  C     . PRO A 1 27  ? 123.439 83.593  111.337 1.00 83.93  ? 27  PRO A C     1 
ATOM   148   O  O     . PRO A 1 27  ? 122.507 83.194  112.035 1.00 87.37  ? 27  PRO A O     1 
ATOM   149   C  CB    . PRO A 1 27  ? 122.814 85.748  110.180 1.00 77.49  ? 27  PRO A CB    1 
ATOM   150   C  CG    . PRO A 1 27  ? 121.333 85.799  110.007 1.00 75.29  ? 27  PRO A CG    1 
ATOM   151   C  CD    . PRO A 1 27  ? 121.004 84.723  109.030 1.00 77.35  ? 27  PRO A CD    1 
ATOM   152   N  N     . ARG A 1 28  ? 124.718 83.462  111.686 1.00 79.42  ? 28  ARG A N     1 
ATOM   153   C  CA    . ARG A 1 28  ? 125.114 82.791  112.915 1.00 78.21  ? 28  ARG A CA    1 
ATOM   154   C  C     . ARG A 1 28  ? 125.164 83.714  114.124 1.00 79.23  ? 28  ARG A C     1 
ATOM   155   O  O     . ARG A 1 28  ? 125.139 83.224  115.259 1.00 81.66  ? 28  ARG A O     1 
ATOM   156   C  CB    . ARG A 1 28  ? 126.484 82.128  112.735 1.00 78.17  ? 28  ARG A CB    1 
ATOM   157   C  CG    . ARG A 1 28  ? 126.718 80.929  113.636 1.00 83.81  ? 28  ARG A CG    1 
ATOM   158   C  CD    . ARG A 1 28  ? 127.821 80.035  113.098 1.00 90.06  ? 28  ARG A CD    1 
ATOM   159   N  NE    . ARG A 1 28  ? 127.500 79.507  111.778 1.00 100.67 ? 28  ARG A NE    1 
ATOM   160   C  CZ    . ARG A 1 28  ? 128.065 78.434  111.244 1.00 102.36 ? 28  ARG A CZ    1 
ATOM   161   N  NH1   . ARG A 1 28  ? 128.990 77.746  111.892 1.00 99.92  ? 28  ARG A NH1   1 
ATOM   162   N  NH2   . ARG A 1 28  ? 127.691 78.039  110.030 1.00 99.85  ? 28  ARG A NH2   1 
ATOM   163   N  N     . ALA A 1 29  ? 125.231 85.027  113.920 1.00 76.51  ? 29  ALA A N     1 
ATOM   164   C  CA    . ALA A 1 29  ? 125.354 85.972  115.025 1.00 75.89  ? 29  ALA A CA    1 
ATOM   165   C  C     . ALA A 1 29  ? 124.485 87.187  114.746 1.00 75.48  ? 29  ALA A C     1 
ATOM   166   O  O     . ALA A 1 29  ? 124.686 87.876  113.742 1.00 76.59  ? 29  ALA A O     1 
ATOM   167   C  CB    . ALA A 1 29  ? 126.812 86.393  115.231 1.00 75.84  ? 29  ALA A CB    1 
ATOM   168   N  N     . VAL A 1 30  ? 123.525 87.448  115.629 1.00 74.48  ? 30  VAL A N     1 
ATOM   169   C  CA    . VAL A 1 30  ? 122.693 88.644  115.565 1.00 73.44  ? 30  VAL A CA    1 
ATOM   170   C  C     . VAL A 1 30  ? 122.726 89.315  116.930 1.00 73.51  ? 30  VAL A C     1 
ATOM   171   O  O     . VAL A 1 30  ? 122.418 88.681  117.945 1.00 76.52  ? 30  VAL A O     1 
ATOM   172   C  CB    . VAL A 1 30  ? 121.243 88.310  115.164 1.00 70.92  ? 30  VAL A CB    1 
ATOM   173   C  CG1   . VAL A 1 30  ? 120.462 89.579  114.914 1.00 70.36  ? 30  VAL A CG1   1 
ATOM   174   C  CG2   . VAL A 1 30  ? 121.218 87.423  113.934 1.00 72.52  ? 30  VAL A CG2   1 
ATOM   175   N  N     . PHE A 1 31  ? 123.094 90.595  116.955 1.00 71.45  ? 31  PHE A N     1 
ATOM   176   C  CA    . PHE A 1 31  ? 123.183 91.349  118.198 1.00 72.50  ? 31  PHE A CA    1 
ATOM   177   C  C     . PHE A 1 31  ? 123.111 92.831  117.872 1.00 73.56  ? 31  PHE A C     1 
ATOM   178   O  O     . PHE A 1 31  ? 123.517 93.237  116.778 1.00 76.17  ? 31  PHE A O     1 
ATOM   179   C  CB    . PHE A 1 31  ? 124.478 91.021  118.959 1.00 72.21  ? 31  PHE A CB    1 
ATOM   180   C  CG    . PHE A 1 31  ? 125.734 91.383  118.218 1.00 71.20  ? 31  PHE A CG    1 
ATOM   181   C  CD1   . PHE A 1 31  ? 126.277 90.520  117.286 1.00 71.90  ? 31  PHE A CD1   1 
ATOM   182   C  CD2   . PHE A 1 31  ? 126.381 92.579  118.471 1.00 72.43  ? 31  PHE A CD2   1 
ATOM   183   C  CE1   . PHE A 1 31  ? 127.432 90.849  116.611 1.00 75.07  ? 31  PHE A CE1   1 
ATOM   184   C  CE2   . PHE A 1 31  ? 127.536 92.912  117.799 1.00 72.88  ? 31  PHE A CE2   1 
ATOM   185   C  CZ    . PHE A 1 31  ? 128.062 92.046  116.869 1.00 73.15  ? 31  PHE A CZ    1 
ATOM   186   N  N     . PRO A 1 32  ? 122.594 93.658  118.779 1.00 71.00  ? 32  PRO A N     1 
ATOM   187   C  CA    . PRO A 1 32  ? 122.523 95.096  118.504 1.00 70.06  ? 32  PRO A CA    1 
ATOM   188   C  C     . PRO A 1 32  ? 123.906 95.725  118.435 1.00 71.10  ? 32  PRO A C     1 
ATOM   189   O  O     . PRO A 1 32  ? 124.865 95.248  119.044 1.00 76.13  ? 32  PRO A O     1 
ATOM   190   C  CB    . PRO A 1 32  ? 121.726 95.648  119.692 1.00 66.73  ? 32  PRO A CB    1 
ATOM   191   C  CG    . PRO A 1 32  ? 121.038 94.470  120.288 1.00 68.17  ? 32  PRO A CG    1 
ATOM   192   C  CD    . PRO A 1 32  ? 121.939 93.305  120.048 1.00 71.46  ? 32  PRO A CD    1 
ATOM   193   N  N     . SER A 1 33  ? 123.995 96.817  117.675 1.00 65.69  ? 33  SER A N     1 
ATOM   194   C  CA    . SER A 1 33  ? 125.235 97.578  117.525 1.00 65.64  ? 33  SER A CA    1 
ATOM   195   C  C     . SER A 1 33  ? 125.182 98.771  118.476 1.00 68.73  ? 33  SER A C     1 
ATOM   196   O  O     . SER A 1 33  ? 124.805 99.882  118.107 1.00 73.07  ? 33  SER A O     1 
ATOM   197   C  CB    . SER A 1 33  ? 125.426 98.013  116.078 1.00 65.89  ? 33  SER A CB    1 
ATOM   198   O  OG    . SER A 1 33  ? 124.617 99.134  115.776 1.00 67.18  ? 33  SER A OG    1 
ATOM   199   N  N     . ILE A 1 34  ? 125.576 98.527  119.723 1.00 69.54  ? 34  ILE A N     1 
ATOM   200   C  CA    . ILE A 1 34  ? 125.494 99.526  120.781 1.00 67.68  ? 34  ILE A CA    1 
ATOM   201   C  C     . ILE A 1 34  ? 126.757 99.458  121.627 1.00 70.26  ? 34  ILE A C     1 
ATOM   202   O  O     . ILE A 1 34  ? 127.227 98.368  121.971 1.00 75.06  ? 34  ILE A O     1 
ATOM   203   C  CB    . ILE A 1 34  ? 124.232 99.306  121.641 1.00 67.31  ? 34  ILE A CB    1 
ATOM   204   C  CG1   . ILE A 1 34  ? 122.974 99.558  120.814 1.00 70.12  ? 34  ILE A CG1   1 
ATOM   205   C  CG2   . ILE A 1 34  ? 124.241 100.187 122.869 1.00 72.93  ? 34  ILE A CG2   1 
ATOM   206   C  CD1   . ILE A 1 34  ? 121.707 99.113  121.499 1.00 71.75  ? 34  ILE A CD1   1 
ATOM   207   N  N     . VAL A 1 35  ? 127.313 100.623 121.959 1.00 68.55  ? 35  VAL A N     1 
ATOM   208   C  CA    . VAL A 1 35  ? 128.478 100.725 122.832 1.00 68.03  ? 35  VAL A CA    1 
ATOM   209   C  C     . VAL A 1 35  ? 128.108 101.592 124.028 1.00 68.40  ? 35  VAL A C     1 
ATOM   210   O  O     . VAL A 1 35  ? 127.595 102.704 123.861 1.00 72.95  ? 35  VAL A O     1 
ATOM   211   C  CB    . VAL A 1 35  ? 129.695 101.307 122.091 1.00 67.16  ? 35  VAL A CB    1 
ATOM   212   C  CG1   . VAL A 1 35  ? 130.849 101.514 123.053 1.00 67.84  ? 35  VAL A CG1   1 
ATOM   213   C  CG2   . VAL A 1 35  ? 130.107 100.391 120.956 1.00 71.75  ? 35  VAL A CG2   1 
ATOM   214   N  N     . GLY A 1 36  ? 128.371 101.080 125.225 1.00 67.12  ? 36  GLY A N     1 
ATOM   215   C  CA    . GLY A 1 36  ? 127.962 101.731 126.454 1.00 68.34  ? 36  GLY A CA    1 
ATOM   216   C  C     . GLY A 1 36  ? 129.133 102.102 127.344 1.00 73.14  ? 36  GLY A C     1 
ATOM   217   O  O     . GLY A 1 36  ? 130.174 101.446 127.331 1.00 78.28  ? 36  GLY A O     1 
ATOM   218   N  N     . ARG A 1 37  ? 128.952 103.169 128.126 1.00 72.46  ? 37  ARG A N     1 
ATOM   219   C  CA    . ARG A 1 37  ? 129.962 103.636 129.063 1.00 76.03  ? 37  ARG A CA    1 
ATOM   220   C  C     . ARG A 1 37  ? 129.350 103.780 130.451 1.00 78.29  ? 37  ARG A C     1 
ATOM   221   O  O     . ARG A 1 37  ? 128.220 104.262 130.584 1.00 79.55  ? 37  ARG A O     1 
ATOM   222   C  CB    . ARG A 1 37  ? 130.549 104.985 128.626 1.00 77.26  ? 37  ARG A CB    1 
ATOM   223   C  CG    . ARG A 1 37  ? 131.184 104.996 127.247 1.00 77.03  ? 37  ARG A CG    1 
ATOM   224   C  CD    . ARG A 1 37  ? 132.452 104.160 127.208 1.00 80.52  ? 37  ARG A CD    1 
ATOM   225   N  NE    . ARG A 1 37  ? 133.457 104.720 126.311 1.00 82.27  ? 37  ARG A NE    1 
ATOM   226   C  CZ    . ARG A 1 37  ? 133.352 104.765 124.990 1.00 78.76  ? 37  ARG A CZ    1 
ATOM   227   N  NH1   . ARG A 1 37  ? 132.298 104.272 124.360 1.00 79.27  ? 37  ARG A NH1   1 
ATOM   228   N  NH2   . ARG A 1 37  ? 134.335 105.310 124.280 1.00 75.45  ? 37  ARG A NH2   1 
ATOM   229   N  N     . PRO A 1 38  ? 130.076 103.388 131.500 1.00 78.52  ? 38  PRO A N     1 
ATOM   230   C  CA    . PRO A 1 38  ? 129.549 103.528 132.865 1.00 75.70  ? 38  PRO A CA    1 
ATOM   231   C  C     . PRO A 1 38  ? 129.274 104.981 133.225 1.00 79.17  ? 38  PRO A C     1 
ATOM   232   O  O     . PRO A 1 38  ? 129.950 105.900 132.757 1.00 83.52  ? 38  PRO A O     1 
ATOM   233   C  CB    . PRO A 1 38  ? 130.657 102.937 133.746 1.00 73.71  ? 38  PRO A CB    1 
ATOM   234   C  CG    . PRO A 1 38  ? 131.848 102.792 132.864 1.00 80.17  ? 38  PRO A CG    1 
ATOM   235   C  CD    . PRO A 1 38  ? 131.353 102.662 131.468 1.00 81.21  ? 38  PRO A CD    1 
ATOM   236   N  N     . ARG A 1 39  ? 128.259 105.181 134.065 1.00 80.19  ? 39  ARG A N     1 
ATOM   237   C  CA    . ARG A 1 39  ? 127.786 106.513 134.417 1.00 84.19  ? 39  ARG A CA    1 
ATOM   238   C  C     . ARG A 1 39  ? 127.992 106.895 135.877 1.00 88.19  ? 39  ARG A C     1 
ATOM   239   O  O     . ARG A 1 39  ? 128.202 108.077 136.161 1.00 89.05  ? 39  ARG A O     1 
ATOM   240   C  CB    . ARG A 1 39  ? 126.294 106.644 134.086 1.00 82.54  ? 39  ARG A CB    1 
ATOM   241   C  CG    . ARG A 1 39  ? 125.721 108.037 134.273 1.00 83.38  ? 39  ARG A CG    1 
ATOM   242   C  CD    . ARG A 1 39  ? 124.616 108.316 133.273 1.00 85.55  ? 39  ARG A CD    1 
ATOM   243   N  NE    . ARG A 1 39  ? 123.477 107.426 133.455 1.00 85.36  ? 39  ARG A NE    1 
ATOM   244   C  CZ    . ARG A 1 39  ? 122.439 107.687 134.237 1.00 86.77  ? 39  ARG A CZ    1 
ATOM   245   N  NH1   . ARG A 1 39  ? 122.365 108.807 134.936 1.00 88.06  ? 39  ARG A NH1   1 
ATOM   246   N  NH2   . ARG A 1 39  ? 121.452 106.801 134.321 1.00 85.62  ? 39  ARG A NH2   1 
ATOM   247   N  N     . HIS A 1 40  ? 127.958 105.946 136.806 1.00 89.14  ? 40  HIS A N     1 
ATOM   248   C  CA    . HIS A 1 40  ? 127.912 106.283 138.219 1.00 90.97  ? 40  HIS A CA    1 
ATOM   249   C  C     . HIS A 1 40  ? 129.300 106.193 138.856 1.00 99.69  ? 40  HIS A C     1 
ATOM   250   O  O     . HIS A 1 40  ? 130.314 106.013 138.175 1.00 102.19 ? 40  HIS A O     1 
ATOM   251   C  CB    . HIS A 1 40  ? 126.897 105.387 138.928 1.00 92.08  ? 40  HIS A CB    1 
ATOM   252   C  CG    . HIS A 1 40  ? 125.474 105.745 138.635 1.00 91.18  ? 40  HIS A CG    1 
ATOM   253   N  ND1   . HIS A 1 40  ? 124.525 104.807 138.291 1.00 90.06  ? 40  HIS A ND1   1 
ATOM   254   C  CD2   . HIS A 1 40  ? 124.840 106.940 138.630 1.00 91.10  ? 40  HIS A CD2   1 
ATOM   255   C  CE1   . HIS A 1 40  ? 123.367 105.410 138.090 1.00 91.58  ? 40  HIS A CE1   1 
ATOM   256   N  NE2   . HIS A 1 40  ? 123.531 106.705 138.289 1.00 93.06  ? 40  HIS A NE2   1 
ATOM   257   N  N     . GLN A 1 41  ? 129.342 106.329 140.184 1.00 103.09 ? 41  GLN A N     1 
ATOM   258   C  CA    . GLN A 1 41  ? 130.607 106.517 140.891 1.00 109.72 ? 41  GLN A CA    1 
ATOM   259   C  C     . GLN A 1 41  ? 131.500 105.284 140.800 1.00 108.64 ? 41  GLN A C     1 
ATOM   260   O  O     . GLN A 1 41  ? 132.635 105.359 140.318 1.00 110.20 ? 41  GLN A O     1 
ATOM   261   C  CB    . GLN A 1 41  ? 130.334 106.884 142.350 1.00 114.19 ? 41  GLN A CB    1 
ATOM   262   C  CG    . GLN A 1 41  ? 131.538 107.453 143.081 1.00 122.96 ? 41  GLN A CG    1 
ATOM   263   C  CD    . GLN A 1 41  ? 131.237 107.794 144.528 1.00 130.16 ? 41  GLN A CD    1 
ATOM   264   O  OE1   . GLN A 1 41  ? 130.114 108.160 144.871 1.00 129.03 ? 41  GLN A OE1   1 
ATOM   265   N  NE2   . GLN A 1 41  ? 132.246 107.682 145.384 1.00 132.90 ? 41  GLN A NE2   1 
ATOM   266   N  N     . GLY A 1 42  ? 131.007 104.139 141.261 1.00 106.36 ? 42  GLY A N     1 
ATOM   267   C  CA    . GLY A 1 42  ? 131.780 102.916 141.179 1.00 108.32 ? 42  GLY A CA    1 
ATOM   268   C  C     . GLY A 1 42  ? 132.543 102.614 142.453 1.00 109.04 ? 42  GLY A C     1 
ATOM   269   O  O     . GLY A 1 42  ? 133.776 102.563 142.448 1.00 109.30 ? 42  GLY A O     1 
ATOM   270   N  N     . VAL A 1 43  ? 131.819 102.414 143.553 1.00 110.21 ? 43  VAL A N     1 
ATOM   271   C  CA    . VAL A 1 43  ? 132.421 102.045 144.829 1.00 109.01 ? 43  VAL A CA    1 
ATOM   272   C  C     . VAL A 1 43  ? 132.782 100.563 144.814 1.00 112.21 ? 43  VAL A C     1 
ATOM   273   O  O     . VAL A 1 43  ? 132.488 99.856  143.843 1.00 114.32 ? 43  VAL A O     1 
ATOM   274   C  CB    . VAL A 1 43  ? 131.476 102.391 145.996 1.00 104.16 ? 43  VAL A CB    1 
ATOM   275   C  CG1   . VAL A 1 43  ? 130.184 101.595 145.906 1.00 106.79 ? 43  VAL A CG1   1 
ATOM   276   C  CG2   . VAL A 1 43  ? 132.168 102.174 147.334 1.00 105.33 ? 43  VAL A CG2   1 
ATOM   277   N  N     . MET A 1 44  ? 133.458 100.102 145.874 1.00 113.59 ? 44  MET A N     1 
ATOM   278   C  CA    . MET A 1 44  ? 133.944 98.733  146.048 1.00 119.18 ? 44  MET A CA    1 
ATOM   279   C  C     . MET A 1 44  ? 135.195 98.476  145.215 1.00 127.13 ? 44  MET A C     1 
ATOM   280   O  O     . MET A 1 44  ? 135.531 99.261  144.322 1.00 128.29 ? 44  MET A O     1 
ATOM   281   C  CB    . MET A 1 44  ? 132.864 97.691  145.730 1.00 118.00 ? 44  MET A CB    1 
ATOM   282   C  CG    . MET A 1 44  ? 131.713 97.673  146.719 1.00 117.42 ? 44  MET A CG    1 
ATOM   283   S  SD    . MET A 1 44  ? 130.436 96.494  146.250 1.00 115.74 ? 44  MET A SD    1 
ATOM   284   C  CE    . MET A 1 44  ? 131.262 94.947  146.605 1.00 109.84 ? 44  MET A CE    1 
ATOM   285   N  N     . VAL A 1 45  ? 135.885 97.370  145.499 1.00 131.24 ? 45  VAL A N     1 
ATOM   286   C  CA    . VAL A 1 45  ? 137.119 97.001  144.818 1.00 137.13 ? 45  VAL A CA    1 
ATOM   287   C  C     . VAL A 1 45  ? 137.051 95.499  144.562 1.00 140.34 ? 45  VAL A C     1 
ATOM   288   O  O     . VAL A 1 45  ? 136.235 94.785  145.148 1.00 139.59 ? 45  VAL A O     1 
ATOM   289   C  CB    . VAL A 1 45  ? 138.363 97.391  145.671 1.00 136.82 ? 45  VAL A CB    1 
ATOM   290   C  CG1   . VAL A 1 45  ? 139.682 96.924  145.057 1.00 138.12 ? 45  VAL A CG1   1 
ATOM   291   C  CG2   . VAL A 1 45  ? 138.404 98.894  145.913 1.00 135.48 ? 45  VAL A CG2   1 
ATOM   292   N  N     . GLY A 1 46  ? 137.920 95.014  143.674 1.00 142.26 ? 46  GLY A N     1 
ATOM   293   C  CA    . GLY A 1 46  ? 137.996 93.599  143.387 1.00 144.73 ? 46  GLY A CA    1 
ATOM   294   C  C     . GLY A 1 46  ? 136.975 93.103  142.391 1.00 148.82 ? 46  GLY A C     1 
ATOM   295   O  O     . GLY A 1 46  ? 136.982 91.910  142.064 1.00 152.69 ? 46  GLY A O     1 
ATOM   296   N  N     . MET A 1 47  ? 136.097 93.980  141.900 1.00 147.89 ? 47  MET A N     1 
ATOM   297   C  CA    . MET A 1 47  ? 135.099 93.576  140.917 1.00 148.79 ? 47  MET A CA    1 
ATOM   298   C  C     . MET A 1 47  ? 135.745 93.229  139.581 1.00 147.05 ? 47  MET A C     1 
ATOM   299   O  O     . MET A 1 47  ? 135.324 92.279  138.912 1.00 143.76 ? 47  MET A O     1 
ATOM   300   C  CB    . MET A 1 47  ? 134.054 94.679  140.747 1.00 145.26 ? 47  MET A CB    1 
ATOM   301   C  CG    . MET A 1 47  ? 133.205 94.920  141.983 1.00 144.08 ? 47  MET A CG    1 
ATOM   302   S  SD    . MET A 1 47  ? 132.278 93.459  142.488 1.00 154.04 ? 47  MET A SD    1 
ATOM   303   C  CE    . MET A 1 47  ? 131.133 93.288  141.122 1.00 143.41 ? 47  MET A CE    1 
ATOM   304   N  N     . GLY A 1 48  ? 136.768 93.982  139.181 1.00 146.40 ? 48  GLY A N     1 
ATOM   305   C  CA    . GLY A 1 48  ? 137.379 93.791  137.880 1.00 144.43 ? 48  GLY A CA    1 
ATOM   306   C  C     . GLY A 1 48  ? 136.413 94.023  136.738 1.00 141.89 ? 48  GLY A C     1 
ATOM   307   O  O     . GLY A 1 48  ? 136.282 93.190  135.836 1.00 142.44 ? 48  GLY A O     1 
ATOM   308   N  N     . GLN A 1 49  ? 135.727 95.162  136.776 1.00 137.07 ? 49  GLN A N     1 
ATOM   309   C  CA    . GLN A 1 49  ? 134.681 95.476  135.817 1.00 127.90 ? 49  GLN A CA    1 
ATOM   310   C  C     . GLN A 1 49  ? 135.244 96.306  134.670 1.00 123.44 ? 49  GLN A C     1 
ATOM   311   O  O     . GLN A 1 49  ? 136.089 97.182  134.873 1.00 121.75 ? 49  GLN A O     1 
ATOM   312   C  CB    . GLN A 1 49  ? 133.543 96.227  136.510 1.00 127.94 ? 49  GLN A CB    1 
ATOM   313   C  CG    . GLN A 1 49  ? 134.000 97.475  137.250 1.00 128.08 ? 49  GLN A CG    1 
ATOM   314   C  CD    . GLN A 1 49  ? 133.267 97.679  138.561 1.00 131.46 ? 49  GLN A CD    1 
ATOM   315   O  OE1   . GLN A 1 49  ? 132.341 96.940  138.888 1.00 137.74 ? 49  GLN A OE1   1 
ATOM   316   N  NE2   . GLN A 1 49  ? 133.687 98.682  139.322 1.00 125.95 ? 49  GLN A NE2   1 
ATOM   317   N  N     . LYS A 1 50  ? 134.772 96.013  133.461 1.00 117.21 ? 50  LYS A N     1 
ATOM   318   C  CA    . LYS A 1 50  ? 135.282 96.658  132.262 1.00 109.20 ? 50  LYS A CA    1 
ATOM   319   C  C     . LYS A 1 50  ? 134.843 98.120  132.200 1.00 103.60 ? 50  LYS A C     1 
ATOM   320   O  O     . LYS A 1 50  ? 133.948 98.567  132.922 1.00 103.12 ? 50  LYS A O     1 
ATOM   321   C  CB    . LYS A 1 50  ? 134.806 95.914  131.016 1.00 104.50 ? 50  LYS A CB    1 
ATOM   322   C  CG    . LYS A 1 50  ? 135.290 94.478  130.927 1.00 106.42 ? 50  LYS A CG    1 
ATOM   323   C  CD    . LYS A 1 50  ? 134.838 93.830  129.629 1.00 109.85 ? 50  LYS A CD    1 
ATOM   324   C  CE    . LYS A 1 50  ? 135.586 94.401  128.435 1.00 114.77 ? 50  LYS A CE    1 
ATOM   325   N  NZ    . LYS A 1 50  ? 137.025 94.022  128.451 1.00 116.37 ? 50  LYS A NZ    1 
ATOM   326   N  N     . ASP A 1 51  ? 135.501 98.871  131.320 1.00 101.19 ? 51  ASP A N     1 
ATOM   327   C  CA    . ASP A 1 51  ? 135.223 100.287 131.122 1.00 96.31  ? 51  ASP A CA    1 
ATOM   328   C  C     . ASP A 1 51  ? 134.274 100.544 129.959 1.00 93.47  ? 51  ASP A C     1 
ATOM   329   O  O     . ASP A 1 51  ? 133.917 101.699 129.714 1.00 90.66  ? 51  ASP A O     1 
ATOM   330   C  CB    . ASP A 1 51  ? 136.527 101.059 130.903 1.00 96.50  ? 51  ASP A CB    1 
ATOM   331   C  CG    . ASP A 1 51  ? 137.259 100.620 129.655 1.00 103.16 ? 51  ASP A CG    1 
ATOM   332   O  OD1   . ASP A 1 51  ? 137.326 99.400  129.402 1.00 106.16 ? 51  ASP A OD1   1 
ATOM   333   O  OD2   . ASP A 1 51  ? 137.769 101.495 128.924 1.00 105.67 ? 51  ASP A OD2   1 
ATOM   334   N  N     . SER A 1 52  ? 133.867 99.502  129.236 1.00 92.76  ? 52  SER A N     1 
ATOM   335   C  CA    . SER A 1 52  ? 132.967 99.643  128.101 1.00 86.38  ? 52  SER A CA    1 
ATOM   336   C  C     . SER A 1 52  ? 132.377 98.279  127.778 1.00 86.03  ? 52  SER A C     1 
ATOM   337   O  O     . SER A 1 52  ? 133.094 97.275  127.773 1.00 88.38  ? 52  SER A O     1 
ATOM   338   C  CB    . SER A 1 52  ? 133.691 100.213 126.877 1.00 80.19  ? 52  SER A CB    1 
ATOM   339   O  OG    . SER A 1 52  ? 134.273 99.176  126.108 1.00 78.64  ? 52  SER A OG    1 
ATOM   340   N  N     . TYR A 1 53  ? 131.076 98.252  127.502 1.00 81.98  ? 53  TYR A N     1 
ATOM   341   C  CA    . TYR A 1 53  ? 130.365 97.027  127.160 1.00 80.55  ? 53  TYR A CA    1 
ATOM   342   C  C     . TYR A 1 53  ? 129.756 97.163  125.774 1.00 78.53  ? 53  TYR A C     1 
ATOM   343   O  O     . TYR A 1 53  ? 129.140 98.186  125.460 1.00 78.69  ? 53  TYR A O     1 
ATOM   344   C  CB    . TYR A 1 53  ? 129.268 96.717  128.181 1.00 82.20  ? 53  TYR A CB    1 
ATOM   345   C  CG    . TYR A 1 53  ? 129.715 96.784  129.622 1.00 84.74  ? 53  TYR A CG    1 
ATOM   346   C  CD1   . TYR A 1 53  ? 129.687 97.981  130.323 1.00 83.30  ? 53  TYR A CD1   1 
ATOM   347   C  CD2   . TYR A 1 53  ? 130.161 95.650  130.283 1.00 88.74  ? 53  TYR A CD2   1 
ATOM   348   C  CE1   . TYR A 1 53  ? 130.090 98.047  131.638 1.00 85.32  ? 53  TYR A CE1   1 
ATOM   349   C  CE2   . TYR A 1 53  ? 130.568 95.707  131.599 1.00 91.32  ? 53  TYR A CE2   1 
ATOM   350   C  CZ    . TYR A 1 53  ? 130.531 96.908  132.271 1.00 89.41  ? 53  TYR A CZ    1 
ATOM   351   O  OH    . TYR A 1 53  ? 130.935 96.971  133.584 1.00 96.95  ? 53  TYR A OH    1 
ATOM   352   N  N     . VAL A 1 54  ? 129.925 96.130  124.952 1.00 77.33  ? 54  VAL A N     1 
ATOM   353   C  CA    . VAL A 1 54  ? 129.470 96.130  123.567 1.00 74.63  ? 54  VAL A CA    1 
ATOM   354   C  C     . VAL A 1 54  ? 128.631 94.881  123.334 1.00 79.12  ? 54  VAL A C     1 
ATOM   355   O  O     . VAL A 1 54  ? 129.019 93.783  123.745 1.00 85.03  ? 54  VAL A O     1 
ATOM   356   C  CB    . VAL A 1 54  ? 130.653 96.189  122.581 1.00 68.13  ? 54  VAL A CB    1 
ATOM   357   C  CG1   . VAL A 1 54  ? 130.162 96.064  121.151 1.00 70.88  ? 54  VAL A CG1   1 
ATOM   358   C  CG2   . VAL A 1 54  ? 131.439 97.473  122.764 1.00 68.07  ? 54  VAL A CG2   1 
ATOM   359   N  N     . GLY A 1 55  ? 127.480 95.051  122.688 1.00 75.85  ? 55  GLY A N     1 
ATOM   360   C  CA    . GLY A 1 55  ? 126.648 93.923  122.316 1.00 77.26  ? 55  GLY A CA    1 
ATOM   361   C  C     . GLY A 1 55  ? 125.510 93.650  123.277 1.00 79.86  ? 55  GLY A C     1 
ATOM   362   O  O     . GLY A 1 55  ? 124.882 94.584  123.782 1.00 83.48  ? 55  GLY A O     1 
ATOM   363   N  N     . ASP A 1 56  ? 125.231 92.370  123.536 1.00 78.76  ? 56  ASP A N     1 
ATOM   364   C  CA    . ASP A 1 56  ? 124.158 92.008  124.456 1.00 81.85  ? 56  ASP A CA    1 
ATOM   365   C  C     . ASP A 1 56  ? 124.497 92.311  125.911 1.00 82.78  ? 56  ASP A C     1 
ATOM   366   O  O     . ASP A 1 56  ? 123.582 92.397  126.742 1.00 84.34  ? 56  ASP A O     1 
ATOM   367   C  CB    . ASP A 1 56  ? 123.823 90.524  124.312 1.00 85.45  ? 56  ASP A CB    1 
ATOM   368   C  CG    . ASP A 1 56  ? 123.122 90.213  123.009 1.00 92.25  ? 56  ASP A CG    1 
ATOM   369   O  OD1   . ASP A 1 56  ? 122.645 91.161  122.354 1.00 91.86  ? 56  ASP A OD1   1 
ATOM   370   O  OD2   . ASP A 1 56  ? 123.052 89.023  122.638 1.00 95.50  ? 56  ASP A OD2   1 
ATOM   371   N  N     . GLU A 1 57  ? 125.775 92.508  126.237 1.00 81.88  ? 57  GLU A N     1 
ATOM   372   C  CA    . GLU A 1 57  ? 126.113 92.845  127.613 1.00 81.96  ? 57  GLU A CA    1 
ATOM   373   C  C     . GLU A 1 57  ? 125.566 94.215  127.981 1.00 79.84  ? 57  GLU A C     1 
ATOM   374   O  O     . GLU A 1 57  ? 125.079 94.417  129.103 1.00 81.46  ? 57  GLU A O     1 
ATOM   375   C  CB    . GLU A 1 57  ? 127.626 92.788  127.808 1.00 85.93  ? 57  GLU A CB    1 
ATOM   376   C  CG    . GLU A 1 57  ? 128.217 91.397  127.692 1.00 92.53  ? 57  GLU A CG    1 
ATOM   377   C  CD    . GLU A 1 57  ? 129.726 91.394  127.819 1.00 98.40  ? 57  GLU A CD    1 
ATOM   378   O  OE1   . GLU A 1 57  ? 130.324 92.490  127.808 1.00 96.94  ? 57  GLU A OE1   1 
ATOM   379   O  OE2   . GLU A 1 57  ? 130.314 90.297  127.932 1.00 100.64 ? 57  GLU A OE2   1 
ATOM   380   N  N     . ALA A 1 58  ? 125.611 95.166  127.044 1.00 76.24  ? 58  ALA A N     1 
ATOM   381   C  CA    . ALA A 1 58  ? 125.083 96.482  127.368 1.00 74.99  ? 58  ALA A CA    1 
ATOM   382   C  C     . ALA A 1 58  ? 123.576 96.414  127.526 1.00 77.81  ? 58  ALA A C     1 
ATOM   383   O  O     . ALA A 1 58  ? 123.000 97.168  128.316 1.00 82.53  ? 58  ALA A O     1 
ATOM   384   C  CB    . ALA A 1 58  ? 125.468 97.494  126.290 1.00 71.08  ? 58  ALA A CB    1 
ATOM   385   N  N     . GLN A 1 59  ? 122.922 95.520  126.777 1.00 76.77  ? 59  GLN A N     1 
ATOM   386   C  CA    . GLN A 1 59  ? 121.478 95.381  126.908 1.00 77.41  ? 59  GLN A CA    1 
ATOM   387   C  C     . GLN A 1 59  ? 121.133 94.794  128.266 1.00 79.62  ? 59  GLN A C     1 
ATOM   388   O  O     . GLN A 1 59  ? 120.125 95.163  128.879 1.00 79.80  ? 59  GLN A O     1 
ATOM   389   C  CB    . GLN A 1 59  ? 120.927 94.506  125.785 1.00 78.79  ? 59  GLN A CB    1 
ATOM   390   C  CG    . GLN A 1 59  ? 120.735 95.233  124.472 1.00 81.80  ? 59  GLN A CG    1 
ATOM   391   C  CD    . GLN A 1 59  ? 119.400 95.936  124.392 1.00 82.98  ? 59  GLN A CD    1 
ATOM   392   O  OE1   . GLN A 1 59  ? 119.329 97.161  124.450 1.00 83.24  ? 59  GLN A OE1   1 
ATOM   393   N  NE2   . GLN A 1 59  ? 118.332 95.162  124.262 1.00 83.37  ? 59  GLN A NE2   1 
ATOM   394   N  N     . SER A 1 60  ? 121.971 93.870  128.747 1.00 81.34  ? 60  SER A N     1 
ATOM   395   C  CA    . SER A 1 60  ? 121.722 93.244  130.040 1.00 76.45  ? 60  SER A CA    1 
ATOM   396   C  C     . SER A 1 60  ? 121.932 94.233  131.178 1.00 76.38  ? 60  SER A C     1 
ATOM   397   O  O     . SER A 1 60  ? 121.186 94.225  132.163 1.00 77.85  ? 60  SER A O     1 
ATOM   398   C  CB    . SER A 1 60  ? 122.622 92.022  130.217 1.00 75.35  ? 60  SER A CB    1 
ATOM   399   O  OG    . SER A 1 60  ? 121.979 90.849  129.755 1.00 78.81  ? 60  SER A OG    1 
ATOM   400   N  N     . LYS A 1 61  ? 122.945 95.093  131.058 1.00 77.00  ? 61  LYS A N     1 
ATOM   401   C  CA    . LYS A 1 61  ? 123.315 96.028  132.113 1.00 73.93  ? 61  LYS A CA    1 
ATOM   402   C  C     . LYS A 1 61  ? 122.915 97.463  131.785 1.00 74.48  ? 61  LYS A C     1 
ATOM   403   O  O     . LYS A 1 61  ? 123.491 98.402  132.328 1.00 76.91  ? 61  LYS A O     1 
ATOM   404   C  CB    . LYS A 1 61  ? 124.816 95.962  132.389 1.00 72.84  ? 61  LYS A CB    1 
ATOM   405   C  CG    . LYS A 1 61  ? 125.342 94.579  132.708 1.00 77.82  ? 61  LYS A CG    1 
ATOM   406   C  CD    . LYS A 1 61  ? 126.666 94.666  133.446 1.00 79.11  ? 61  LYS A CD    1 
ATOM   407   C  CE    . LYS A 1 61  ? 127.102 93.308  133.961 1.00 87.65  ? 61  LYS A CE    1 
ATOM   408   N  NZ    . LYS A 1 61  ? 126.646 92.209  133.068 1.00 91.72  ? 61  LYS A NZ    1 
ATOM   409   N  N     . ARG A 1 62  ? 121.865 97.653  130.989 1.00 74.23  ? 62  ARG A N     1 
ATOM   410   C  CA    . ARG A 1 62  ? 121.526 98.992  130.517 1.00 74.05  ? 62  ARG A CA    1 
ATOM   411   C  C     . ARG A 1 62  ? 121.018 99.916  131.613 1.00 73.31  ? 62  ARG A C     1 
ATOM   412   O  O     . ARG A 1 62  ? 120.852 101.113 131.356 1.00 76.98  ? 62  ARG A O     1 
ATOM   413   C  CB    . ARG A 1 62  ? 120.484 98.909  129.404 1.00 74.33  ? 62  ARG A CB    1 
ATOM   414   C  CG    . ARG A 1 62  ? 119.075 98.674  129.901 1.00 74.33  ? 62  ARG A CG    1 
ATOM   415   C  CD    . ARG A 1 62  ? 118.236 97.966  128.857 1.00 76.38  ? 62  ARG A CD    1 
ATOM   416   N  NE    . ARG A 1 62  ? 116.848 97.835  129.282 1.00 74.17  ? 62  ARG A NE    1 
ATOM   417   C  CZ    . ARG A 1 62  ? 115.912 97.201  128.591 1.00 72.31  ? 62  ARG A CZ    1 
ATOM   418   N  NH1   . ARG A 1 62  ? 116.177 96.635  127.427 1.00 71.08  ? 62  ARG A NH1   1 
ATOM   419   N  NH2   . ARG A 1 62  ? 114.679 97.134  129.083 1.00 73.75  ? 62  ARG A NH2   1 
ATOM   420   N  N     . GLY A 1 63  ? 120.769 99.411  132.815 1.00 71.32  ? 63  GLY A N     1 
ATOM   421   C  CA    . GLY A 1 63  ? 120.250 100.270 133.859 1.00 70.87  ? 63  GLY A CA    1 
ATOM   422   C  C     . GLY A 1 63  ? 121.247 101.214 134.500 1.00 72.52  ? 63  GLY A C     1 
ATOM   423   O  O     . GLY A 1 63  ? 120.821 102.149 135.184 1.00 75.92  ? 63  GLY A O     1 
ATOM   424   N  N     . ILE A 1 64  ? 122.550 101.015 134.304 1.00 72.76  ? 64  ILE A N     1 
ATOM   425   C  CA    . ILE A 1 64  ? 123.555 101.880 134.917 1.00 70.81  ? 64  ILE A CA    1 
ATOM   426   C  C     . ILE A 1 64  ? 124.451 102.588 133.911 1.00 74.68  ? 64  ILE A C     1 
ATOM   427   O  O     . ILE A 1 64  ? 125.194 103.497 134.310 1.00 80.23  ? 64  ILE A O     1 
ATOM   428   C  CB    . ILE A 1 64  ? 124.426 101.101 135.924 1.00 66.58  ? 64  ILE A CB    1 
ATOM   429   C  CG1   . ILE A 1 64  ? 125.169 99.970  135.214 1.00 68.38  ? 64  ILE A CG1   1 
ATOM   430   C  CG2   . ILE A 1 64  ? 123.579 100.561 137.061 1.00 67.51  ? 64  ILE A CG2   1 
ATOM   431   C  CD1   . ILE A 1 64  ? 126.209 99.286  136.069 1.00 71.72  ? 64  ILE A CD1   1 
ATOM   432   N  N     . LEU A 1 65  ? 124.426 102.218 132.637 1.00 73.14  ? 65  LEU A N     1 
ATOM   433   C  CA    . LEU A 1 65  ? 125.292 102.822 131.633 1.00 73.65  ? 65  LEU A CA    1 
ATOM   434   C  C     . LEU A 1 65  ? 124.459 103.442 130.517 1.00 74.20  ? 65  LEU A C     1 
ATOM   435   O  O     . LEU A 1 65  ? 123.251 103.223 130.412 1.00 75.10  ? 65  LEU A O     1 
ATOM   436   C  CB    . LEU A 1 65  ? 126.322 101.821 131.088 1.00 74.25  ? 65  LEU A CB    1 
ATOM   437   C  CG    . LEU A 1 65  ? 125.975 100.531 130.364 1.00 71.85  ? 65  LEU A CG    1 
ATOM   438   C  CD1   . LEU A 1 65  ? 127.036 100.216 129.364 1.00 77.12  ? 65  LEU A CD1   1 
ATOM   439   C  CD2   . LEU A 1 65  ? 126.019 99.458  131.394 1.00 73.10  ? 65  LEU A CD2   1 
ATOM   440   N  N     . THR A 1 66  ? 125.127 104.233 129.680 1.00 74.82  ? 66  THR A N     1 
ATOM   441   C  CA    . THR A 1 66  ? 124.483 105.020 128.637 1.00 73.25  ? 66  THR A CA    1 
ATOM   442   C  C     . THR A 1 66  ? 124.741 104.388 127.277 1.00 74.56  ? 66  THR A C     1 
ATOM   443   O  O     . THR A 1 66  ? 125.887 104.089 126.931 1.00 76.06  ? 66  THR A O     1 
ATOM   444   C  CB    . THR A 1 66  ? 124.995 106.461 128.637 1.00 67.91  ? 66  THR A CB    1 
ATOM   445   O  OG1   . THR A 1 66  ? 126.208 106.535 127.879 1.00 68.79  ? 66  THR A OG1   1 
ATOM   446   C  CG2   . THR A 1 66  ? 125.270 106.923 130.048 1.00 71.28  ? 66  THR A CG2   1 
ATOM   447   N  N     . LEU A 1 67  ? 123.671 104.205 126.511 1.00 71.42  ? 67  LEU A N     1 
ATOM   448   C  CA    . LEU A 1 67  ? 123.758 103.620 125.182 1.00 67.78  ? 67  LEU A CA    1 
ATOM   449   C  C     . LEU A 1 67  ? 124.091 104.684 124.141 1.00 69.91  ? 67  LEU A C     1 
ATOM   450   O  O     . LEU A 1 67  ? 123.593 105.810 124.196 1.00 71.95  ? 67  LEU A O     1 
ATOM   451   C  CB    . LEU A 1 67  ? 122.450 102.916 124.825 1.00 67.75  ? 67  LEU A CB    1 
ATOM   452   C  CG    . LEU A 1 67  ? 122.317 101.472 125.324 1.00 67.50  ? 67  LEU A CG    1 
ATOM   453   C  CD1   . LEU A 1 67  ? 122.263 101.432 126.839 1.00 70.31  ? 67  LEU A CD1   1 
ATOM   454   C  CD2   . LEU A 1 67  ? 121.100 100.789 124.729 1.00 67.28  ? 67  LEU A CD2   1 
ATOM   455   N  N     . LYS A 1 68  ? 124.939 104.308 123.189 1.00 70.04  ? 68  LYS A N     1 
ATOM   456   C  CA    . LYS A 1 68  ? 125.374 105.171 122.101 1.00 69.74  ? 68  LYS A CA    1 
ATOM   457   C  C     . LYS A 1 68  ? 125.426 104.350 120.823 1.00 72.50  ? 68  LYS A C     1 
ATOM   458   O  O     . LYS A 1 68  ? 125.876 103.201 120.834 1.00 73.42  ? 68  LYS A O     1 
ATOM   459   C  CB    . LYS A 1 68  ? 126.747 105.793 122.385 1.00 72.32  ? 68  LYS A CB    1 
ATOM   460   C  CG    . LYS A 1 68  ? 126.993 107.106 121.663 1.00 74.21  ? 68  LYS A CG    1 
ATOM   461   C  CD    . LYS A 1 68  ? 126.288 108.265 122.343 1.00 75.73  ? 68  LYS A CD    1 
ATOM   462   C  CE    . LYS A 1 68  ? 126.935 108.601 123.676 1.00 77.55  ? 68  LYS A CE    1 
ATOM   463   N  NZ    . LYS A 1 68  ? 126.080 109.505 124.494 1.00 77.53  ? 68  LYS A NZ    1 
ATOM   464   N  N     . TYR A 1 69  ? 124.970 104.948 119.725 1.00 72.32  ? 69  TYR A N     1 
ATOM   465   C  CA    . TYR A 1 69  ? 124.945 104.284 118.431 1.00 70.68  ? 69  TYR A CA    1 
ATOM   466   C  C     . TYR A 1 69  ? 125.987 104.906 117.518 1.00 75.87  ? 69  TYR A C     1 
ATOM   467   O  O     . TYR A 1 69  ? 125.903 106.107 117.223 1.00 79.51  ? 69  TYR A O     1 
ATOM   468   C  CB    . TYR A 1 69  ? 123.556 104.430 117.812 1.00 70.05  ? 69  TYR A CB    1 
ATOM   469   C  CG    . TYR A 1 69  ? 122.597 103.300 118.095 1.00 73.94  ? 69  TYR A CG    1 
ATOM   470   C  CD1   . TYR A 1 69  ? 122.671 102.104 117.400 1.00 78.36  ? 69  TYR A CD1   1 
ATOM   471   C  CD2   . TYR A 1 69  ? 121.602 103.440 119.051 1.00 73.52  ? 69  TYR A CD2   1 
ATOM   472   C  CE1   . TYR A 1 69  ? 121.787 101.075 117.661 1.00 80.34  ? 69  TYR A CE1   1 
ATOM   473   C  CE2   . TYR A 1 69  ? 120.715 102.420 119.317 1.00 73.90  ? 69  TYR A CE2   1 
ATOM   474   C  CZ    . TYR A 1 69  ? 120.812 101.240 118.620 1.00 77.83  ? 69  TYR A CZ    1 
ATOM   475   O  OH    . TYR A 1 69  ? 119.928 100.219 118.881 1.00 77.41  ? 69  TYR A OH    1 
ATOM   476   N  N     . PRO A 1 70  ? 126.980 104.142 117.050 1.00 75.24  ? 70  PRO A N     1 
ATOM   477   C  CA    . PRO A 1 70  ? 127.978 104.705 116.131 1.00 74.19  ? 70  PRO A CA    1 
ATOM   478   C  C     . PRO A 1 70  ? 127.390 105.024 114.770 1.00 76.66  ? 70  PRO A C     1 
ATOM   479   O  O     . PRO A 1 70  ? 127.535 106.139 114.261 1.00 81.08  ? 70  PRO A O     1 
ATOM   480   C  CB    . PRO A 1 70  ? 129.033 103.595 116.032 1.00 71.46  ? 70  PRO A CB    1 
ATOM   481   C  CG    . PRO A 1 70  ? 128.756 102.682 117.184 1.00 74.35  ? 70  PRO A CG    1 
ATOM   482   C  CD    . PRO A 1 70  ? 127.283 102.748 117.394 1.00 74.50  ? 70  PRO A CD    1 
ATOM   483   N  N     . ILE A 1 71  ? 126.727 104.045 114.175 1.00 74.35  ? 71  ILE A N     1 
ATOM   484   C  CA    . ILE A 1 71  ? 126.132 104.208 112.856 1.00 73.78  ? 71  ILE A CA    1 
ATOM   485   C  C     . ILE A 1 71  ? 124.846 105.011 112.993 1.00 76.31  ? 71  ILE A C     1 
ATOM   486   O  O     . ILE A 1 71  ? 124.100 104.856 113.966 1.00 79.80  ? 71  ILE A O     1 
ATOM   487   C  CB    . ILE A 1 71  ? 125.885 102.833 112.207 1.00 73.82  ? 71  ILE A CB    1 
ATOM   488   C  CG1   . ILE A 1 71  ? 127.215 102.137 111.923 1.00 75.12  ? 71  ILE A CG1   1 
ATOM   489   C  CG2   . ILE A 1 71  ? 125.116 102.966 110.909 1.00 76.55  ? 71  ILE A CG2   1 
ATOM   490   C  CD1   . ILE A 1 71  ? 127.069 100.688 111.533 1.00 74.24  ? 71  ILE A CD1   1 
ATOM   491   N  N     . GLU A 1 72  ? 124.582 105.873 112.020 1.00 77.51  ? 72  GLU A N     1 
ATOM   492   C  CA    . GLU A 1 72  ? 123.391 106.709 112.042 1.00 79.86  ? 72  GLU A CA    1 
ATOM   493   C  C     . GLU A 1 72  ? 123.026 107.063 110.612 1.00 81.90  ? 72  GLU A C     1 
ATOM   494   O  O     . GLU A 1 72  ? 123.854 107.585 109.865 1.00 86.21  ? 72  GLU A O     1 
ATOM   495   C  CB    . GLU A 1 72  ? 123.623 107.971 112.871 1.00 84.54  ? 72  GLU A CB    1 
ATOM   496   C  CG    . GLU A 1 72  ? 122.351 108.733 113.198 1.00 94.64  ? 72  GLU A CG    1 
ATOM   497   C  CD    . GLU A 1 72  ? 122.604 109.938 114.081 1.00 111.57 ? 72  GLU A CD    1 
ATOM   498   O  OE1   . GLU A 1 72  ? 123.734 110.074 114.594 1.00 113.91 ? 72  GLU A OE1   1 
ATOM   499   O  OE2   . GLU A 1 72  ? 121.672 110.749 114.261 1.00 116.36 ? 72  GLU A OE2   1 
HETATM 500   N  N     . HIC A 1 73  ? 121.786 106.751 110.241 1.00 80.04  ? 73  HIC A N     1 
HETATM 501   C  CA    . HIC A 1 73  ? 121.253 107.012 108.906 1.00 77.84  ? 73  HIC A CA    1 
HETATM 502   C  C     . HIC A 1 73  ? 121.986 106.142 107.891 1.00 77.53  ? 73  HIC A C     1 
HETATM 503   O  O     . HIC A 1 73  ? 121.439 105.164 107.388 1.00 83.80  ? 73  HIC A O     1 
HETATM 504   C  CB    . HIC A 1 73  ? 121.365 108.492 108.531 1.00 78.22  ? 73  HIC A CB    1 
HETATM 505   C  CG    . HIC A 1 73  ? 120.290 109.330 109.129 1.00 87.49  ? 73  HIC A CG    1 
HETATM 506   N  ND1   . HIC A 1 73  ? 119.059 108.825 109.449 1.00 84.60  ? 73  HIC A ND1   1 
HETATM 507   C  CD2   . HIC A 1 73  ? 120.331 110.659 109.447 1.00 94.90  ? 73  HIC A CD2   1 
HETATM 508   C  CE1   . HIC A 1 73  ? 118.382 109.828 109.945 1.00 87.22  ? 73  HIC A CE1   1 
HETATM 509   N  NE2   . HIC A 1 73  ? 119.105 110.963 109.967 1.00 95.72  ? 73  HIC A NE2   1 
HETATM 510   C  CZ    . HIC A 1 73  ? 118.672 112.253 110.447 1.00 97.20  ? 73  HIC A CZ    1 
ATOM   511   N  N     . GLY A 1 74  ? 123.236 106.486 107.613 1.00 77.27  ? 74  GLY A N     1 
ATOM   512   C  CA    . GLY A 1 74  ? 124.033 105.746 106.657 1.00 74.88  ? 74  GLY A CA    1 
ATOM   513   C  C     . GLY A 1 74  ? 125.516 105.929 106.890 1.00 78.85  ? 74  GLY A C     1 
ATOM   514   O  O     . GLY A 1 74  ? 126.302 104.993 106.765 1.00 81.86  ? 74  GLY A O     1 
ATOM   515   N  N     . ILE A 1 75  ? 125.891 107.151 107.242 1.00 77.62  ? 75  ILE A N     1 
ATOM   516   C  CA    . ILE A 1 75  ? 127.284 107.501 107.480 1.00 76.44  ? 75  ILE A CA    1 
ATOM   517   C  C     . ILE A 1 75  ? 127.688 107.070 108.882 1.00 76.07  ? 75  ILE A C     1 
ATOM   518   O  O     . ILE A 1 75  ? 126.905 107.164 109.834 1.00 78.30  ? 75  ILE A O     1 
ATOM   519   C  CB    . ILE A 1 75  ? 127.515 109.010 107.272 1.00 77.91  ? 75  ILE A CB    1 
ATOM   520   C  CG1   . ILE A 1 75  ? 127.284 109.423 105.814 1.00 73.98  ? 75  ILE A CG1   1 
ATOM   521   C  CG2   . ILE A 1 75  ? 128.921 109.396 107.707 1.00 81.11  ? 75  ILE A CG2   1 
ATOM   522   C  CD1   . ILE A 1 75  ? 125.932 110.063 105.528 1.00 70.44  ? 75  ILE A CD1   1 
ATOM   523   N  N     . ILE A 1 76  ? 128.921 106.591 109.007 1.00 75.75  ? 76  ILE A N     1 
ATOM   524   C  CA    . ILE A 1 76  ? 129.494 106.185 110.285 1.00 74.00  ? 76  ILE A CA    1 
ATOM   525   C  C     . ILE A 1 76  ? 130.136 107.401 110.936 1.00 77.27  ? 76  ILE A C     1 
ATOM   526   O  O     . ILE A 1 76  ? 130.949 108.093 110.312 1.00 82.30  ? 76  ILE A O     1 
ATOM   527   C  CB    . ILE A 1 76  ? 130.522 105.061 110.083 1.00 70.91  ? 76  ILE A CB    1 
ATOM   528   C  CG1   . ILE A 1 76  ? 129.827 103.797 109.581 1.00 73.34  ? 76  ILE A CG1   1 
ATOM   529   C  CG2   . ILE A 1 76  ? 131.263 104.784 111.375 1.00 74.83  ? 76  ILE A CG2   1 
ATOM   530   C  CD1   . ILE A 1 76  ? 130.773 102.725 109.104 1.00 72.83  ? 76  ILE A CD1   1 
ATOM   531   N  N     . THR A 1 77  ? 129.770 107.674 112.189 1.00 73.63  ? 77  THR A N     1 
ATOM   532   C  CA    . THR A 1 77  ? 130.262 108.851 112.893 1.00 76.46  ? 77  THR A CA    1 
ATOM   533   C  C     . THR A 1 77  ? 131.311 108.563 113.958 1.00 79.96  ? 77  THR A C     1 
ATOM   534   O  O     . THR A 1 77  ? 132.116 109.447 114.255 1.00 82.00  ? 77  THR A O     1 
ATOM   535   C  CB    . THR A 1 77  ? 129.098 109.604 113.547 1.00 79.35  ? 77  THR A CB    1 
ATOM   536   O  OG1   . THR A 1 77  ? 128.542 108.807 114.600 1.00 86.22  ? 77  THR A OG1   1 
ATOM   537   C  CG2   . THR A 1 77  ? 128.017 109.900 112.523 1.00 76.35  ? 77  THR A CG2   1 
ATOM   538   N  N     . ASN A 1 78  ? 131.332 107.366 114.541 1.00 79.67  ? 78  ASN A N     1 
ATOM   539   C  CA    . ASN A 1 78  ? 132.302 107.015 115.580 1.00 81.12  ? 78  ASN A CA    1 
ATOM   540   C  C     . ASN A 1 78  ? 133.148 105.853 115.067 1.00 82.53  ? 78  ASN A C     1 
ATOM   541   O  O     . ASN A 1 78  ? 132.752 104.684 115.170 1.00 84.79  ? 78  ASN A O     1 
ATOM   542   C  CB    . ASN A 1 78  ? 131.597 106.670 116.886 1.00 82.68  ? 78  ASN A CB    1 
ATOM   543   C  CG    . ASN A 1 78  ? 130.989 107.881 117.556 1.00 88.20  ? 78  ASN A CG    1 
ATOM   544   O  OD1   . ASN A 1 78  ? 131.412 109.012 117.319 1.00 89.28  ? 78  ASN A OD1   1 
ATOM   545   N  ND2   . ASN A 1 78  ? 129.992 107.652 118.401 1.00 89.45  ? 78  ASN A ND2   1 
ATOM   546   N  N     . TRP A 1 79  ? 134.344 106.167 114.566 1.00 78.17  ? 79  TRP A N     1 
ATOM   547   C  CA    . TRP A 1 79  ? 135.174 105.113 114.002 1.00 76.91  ? 79  TRP A CA    1 
ATOM   548   C  C     . TRP A 1 79  ? 135.835 104.264 115.080 1.00 81.11  ? 79  TRP A C     1 
ATOM   549   O  O     . TRP A 1 79  ? 136.091 103.075 114.851 1.00 83.95  ? 79  TRP A O     1 
ATOM   550   C  CB    . TRP A 1 79  ? 136.225 105.729 113.081 1.00 74.25  ? 79  TRP A CB    1 
ATOM   551   C  CG    . TRP A 1 79  ? 135.666 106.073 111.737 1.00 75.72  ? 79  TRP A CG    1 
ATOM   552   C  CD1   . TRP A 1 79  ? 135.403 107.322 111.260 1.00 75.14  ? 79  TRP A CD1   1 
ATOM   553   C  CD2   . TRP A 1 79  ? 135.247 105.160 110.717 1.00 77.09  ? 79  TRP A CD2   1 
ATOM   554   N  NE1   . TRP A 1 79  ? 134.873 107.246 109.997 1.00 73.29  ? 79  TRP A NE1   1 
ATOM   555   C  CE2   . TRP A 1 79  ? 134.765 105.929 109.642 1.00 73.79  ? 79  TRP A CE2   1 
ATOM   556   C  CE3   . TRP A 1 79  ? 135.242 103.768 110.606 1.00 79.81  ? 79  TRP A CE3   1 
ATOM   557   C  CZ2   . TRP A 1 79  ? 134.285 105.352 108.471 1.00 73.36  ? 79  TRP A CZ2   1 
ATOM   558   C  CZ3   . TRP A 1 79  ? 134.767 103.198 109.442 1.00 77.64  ? 79  TRP A CZ3   1 
ATOM   559   C  CH2   . TRP A 1 79  ? 134.295 103.989 108.390 1.00 75.35  ? 79  TRP A CH2   1 
ATOM   560   N  N     . ASP A 1 80  ? 136.056 104.817 116.276 1.00 81.46  ? 80  ASP A N     1 
ATOM   561   C  CA    . ASP A 1 80  ? 136.637 103.998 117.332 1.00 81.59  ? 80  ASP A CA    1 
ATOM   562   C  C     . ASP A 1 80  ? 135.617 102.984 117.819 1.00 81.48  ? 80  ASP A C     1 
ATOM   563   O  O     . ASP A 1 80  ? 135.954 101.814 118.066 1.00 84.94  ? 80  ASP A O     1 
ATOM   564   C  CB    . ASP A 1 80  ? 137.120 104.878 118.484 1.00 84.15  ? 80  ASP A CB    1 
ATOM   565   C  CG    . ASP A 1 80  ? 138.242 105.809 118.074 1.00 91.58  ? 80  ASP A CG    1 
ATOM   566   O  OD1   . ASP A 1 80  ? 139.348 105.313 117.780 1.00 94.03  ? 80  ASP A OD1   1 
ATOM   567   O  OD2   . ASP A 1 80  ? 138.016 107.037 118.046 1.00 95.72  ? 80  ASP A OD2   1 
ATOM   568   N  N     . ASP A 1 81  ? 134.342 103.370 117.822 1.00 77.75  ? 81  ASP A N     1 
ATOM   569   C  CA    . ASP A 1 81  ? 133.336 102.421 118.251 1.00 77.83  ? 81  ASP A CA    1 
ATOM   570   C  C     . ASP A 1 81  ? 133.109 101.407 117.151 1.00 76.03  ? 81  ASP A C     1 
ATOM   571   O  O     . ASP A 1 81  ? 132.789 100.246 117.436 1.00 76.55  ? 81  ASP A O     1 
ATOM   572   C  CB    . ASP A 1 81  ? 132.038 103.145 118.602 1.00 79.45  ? 81  ASP A CB    1 
ATOM   573   C  CG    . ASP A 1 81  ? 132.006 103.618 120.038 1.00 86.70  ? 81  ASP A CG    1 
ATOM   574   O  OD1   . ASP A 1 81  ? 132.937 103.278 120.796 1.00 89.14  ? 81  ASP A OD1   1 
ATOM   575   O  OD2   . ASP A 1 81  ? 131.055 104.335 120.409 1.00 88.09  ? 81  ASP A OD2   1 
ATOM   576   N  N     . MET A 1 82  ? 133.259 101.819 115.888 1.00 74.33  ? 82  MET A N     1 
ATOM   577   C  CA    . MET A 1 82  ? 133.039 100.840 114.836 1.00 72.07  ? 82  MET A CA    1 
ATOM   578   C  C     . MET A 1 82  ? 134.156 99.802  114.857 1.00 73.18  ? 82  MET A C     1 
ATOM   579   O  O     . MET A 1 82  ? 133.913 98.613  114.620 1.00 77.06  ? 82  MET A O     1 
ATOM   580   C  CB    . MET A 1 82  ? 132.945 101.526 113.477 1.00 69.32  ? 82  MET A CB    1 
ATOM   581   C  CG    . MET A 1 82  ? 132.257 100.680 112.427 1.00 70.77  ? 82  MET A CG    1 
ATOM   582   S  SD    . MET A 1 82  ? 130.468 100.665 112.645 1.00 84.58  ? 82  MET A SD    1 
ATOM   583   C  CE    . MET A 1 82  ? 130.123 98.914  112.514 1.00 72.35  ? 82  MET A CE    1 
ATOM   584   N  N     . GLU A 1 83  ? 135.398 100.238 115.129 1.00 70.54  ? 83  GLU A N     1 
ATOM   585   C  CA    . GLU A 1 83  ? 136.487 99.277  115.274 1.00 69.11  ? 83  GLU A CA    1 
ATOM   586   C  C     . GLU A 1 83  ? 136.274 98.375  116.479 1.00 71.34  ? 83  GLU A C     1 
ATOM   587   O  O     . GLU A 1 83  ? 136.638 97.191  116.443 1.00 76.76  ? 83  GLU A O     1 
ATOM   588   C  CB    . GLU A 1 83  ? 137.831 99.990  115.412 1.00 73.40  ? 83  GLU A CB    1 
ATOM   589   C  CG    . GLU A 1 83  ? 138.575 100.235 114.116 1.00 84.73  ? 83  GLU A CG    1 
ATOM   590   C  CD    . GLU A 1 83  ? 139.332 101.547 114.126 1.00 93.31  ? 83  GLU A CD    1 
ATOM   591   O  OE1   . GLU A 1 83  ? 139.367 102.204 115.187 1.00 91.20  ? 83  GLU A OE1   1 
ATOM   592   O  OE2   . GLU A 1 83  ? 139.909 101.915 113.084 1.00 98.47  ? 83  GLU A OE2   1 
ATOM   593   N  N     . LYS A 1 84  ? 135.548 98.865  117.490 1.00 68.35  ? 84  LYS A N     1 
ATOM   594   C  CA    . LYS A 1 84  ? 135.254 98.014  118.638 1.00 66.14  ? 84  LYS A CA    1 
ATOM   595   C  C     . LYS A 1 84  ? 134.212 96.967  118.280 1.00 68.03  ? 84  LYS A C     1 
ATOM   596   O  O     . LYS A 1 84  ? 134.331 95.795  118.667 1.00 69.13  ? 84  LYS A O     1 
ATOM   597   C  CB    . LYS A 1 84  ? 134.777 98.859  119.817 1.00 67.47  ? 84  LYS A CB    1 
ATOM   598   C  CG    . LYS A 1 84  ? 135.802 99.857  120.319 1.00 69.94  ? 84  LYS A CG    1 
ATOM   599   C  CD    . LYS A 1 84  ? 135.294 100.611 121.534 1.00 73.58  ? 84  LYS A CD    1 
ATOM   600   C  CE    . LYS A 1 84  ? 135.234 99.715  122.755 1.00 77.10  ? 84  LYS A CE    1 
ATOM   601   N  NZ    . LYS A 1 84  ? 136.593 99.322  123.215 1.00 76.13  ? 84  LYS A NZ    1 
ATOM   602   N  N     . ILE A 1 85  ? 133.230 97.352  117.471 1.00 67.44  ? 85  ILE A N     1 
ATOM   603   C  CA    . ILE A 1 85  ? 132.195 96.398  117.100 1.00 64.09  ? 85  ILE A CA    1 
ATOM   604   C  C     . ILE A 1 85  ? 132.779 95.339  116.178 1.00 67.53  ? 85  ILE A C     1 
ATOM   605   O  O     . ILE A 1 85  ? 132.478 94.147  116.315 1.00 73.05  ? 85  ILE A O     1 
ATOM   606   C  CB    . ILE A 1 85  ? 131.001 97.126  116.459 1.00 62.70  ? 85  ILE A CB    1 
ATOM   607   C  CG1   . ILE A 1 85  ? 130.319 98.022  117.492 1.00 63.54  ? 85  ILE A CG1   1 
ATOM   608   C  CG2   . ILE A 1 85  ? 130.011 96.132  115.889 1.00 61.51  ? 85  ILE A CG2   1 
ATOM   609   C  CD1   . ILE A 1 85  ? 129.308 98.969  116.900 1.00 63.78  ? 85  ILE A CD1   1 
ATOM   610   N  N     . TRP A 1 86  ? 133.604 95.750  115.209 1.00 67.12  ? 86  TRP A N     1 
ATOM   611   C  CA    . TRP A 1 86  ? 134.194 94.759  114.314 1.00 66.38  ? 86  TRP A CA    1 
ATOM   612   C  C     . TRP A 1 86  ? 135.133 93.819  115.064 1.00 72.00  ? 86  TRP A C     1 
ATOM   613   O  O     . TRP A 1 86  ? 135.140 92.605  114.808 1.00 75.57  ? 86  TRP A O     1 
ATOM   614   C  CB    . TRP A 1 86  ? 134.923 95.438  113.158 1.00 65.93  ? 86  TRP A CB    1 
ATOM   615   C  CG    . TRP A 1 86  ? 134.020 95.818  112.032 1.00 67.41  ? 86  TRP A CG    1 
ATOM   616   C  CD1   . TRP A 1 86  ? 132.849 95.214  111.688 1.00 69.92  ? 86  TRP A CD1   1 
ATOM   617   C  CD2   . TRP A 1 86  ? 134.229 96.862  111.076 1.00 71.74  ? 86  TRP A CD2   1 
ATOM   618   N  NE1   . TRP A 1 86  ? 132.303 95.829  110.589 1.00 71.84  ? 86  TRP A NE1   1 
ATOM   619   C  CE2   . TRP A 1 86  ? 133.133 96.844  110.193 1.00 73.28  ? 86  TRP A CE2   1 
ATOM   620   C  CE3   . TRP A 1 86  ? 135.230 97.817  110.885 1.00 74.42  ? 86  TRP A CE3   1 
ATOM   621   C  CZ2   . TRP A 1 86  ? 133.011 97.741  109.139 1.00 74.37  ? 86  TRP A CZ2   1 
ATOM   622   C  CZ3   . TRP A 1 86  ? 135.107 98.706  109.838 1.00 75.29  ? 86  TRP A CZ3   1 
ATOM   623   C  CH2   . TRP A 1 86  ? 134.005 98.663  108.978 1.00 73.53  ? 86  TRP A CH2   1 
ATOM   624   N  N     . HIS A 1 87  ? 135.874 94.337  116.056 1.00 72.37  ? 87  HIS A N     1 
ATOM   625   C  CA    . HIS A 1 87  ? 136.704 93.432  116.840 1.00 72.61  ? 87  HIS A CA    1 
ATOM   626   C  C     . HIS A 1 87  ? 135.853 92.466  117.646 1.00 73.06  ? 87  HIS A C     1 
ATOM   627   O  O     . HIS A 1 87  ? 136.227 91.294  117.801 1.00 75.36  ? 87  HIS A O     1 
ATOM   628   C  CB    . HIS A 1 87  ? 137.619 94.236  117.761 1.00 71.17  ? 87  HIS A CB    1 
ATOM   629   C  CG    . HIS A 1 87  ? 138.551 93.397  118.576 1.00 71.92  ? 87  HIS A CG    1 
ATOM   630   N  ND1   . HIS A 1 87  ? 139.853 93.154  118.202 1.00 73.28  ? 87  HIS A ND1   1 
ATOM   631   C  CD2   . HIS A 1 87  ? 138.371 92.754  119.753 1.00 74.55  ? 87  HIS A CD2   1 
ATOM   632   C  CE1   . HIS A 1 87  ? 140.436 92.392  119.110 1.00 77.97  ? 87  HIS A CE1   1 
ATOM   633   N  NE2   . HIS A 1 87  ? 139.557 92.134  120.062 1.00 79.03  ? 87  HIS A NE2   1 
ATOM   634   N  N     . HIS A 1 88  ? 134.662 92.899  118.067 1.00 71.82  ? 88  HIS A N     1 
ATOM   635   C  CA    . HIS A 1 88  ? 133.839 92.006  118.872 1.00 73.32  ? 88  HIS A CA    1 
ATOM   636   C  C     . HIS A 1 88  ? 133.221 90.926  117.999 1.00 75.40  ? 88  HIS A C     1 
ATOM   637   O  O     . HIS A 1 88  ? 133.195 89.751  118.386 1.00 80.18  ? 88  HIS A O     1 
ATOM   638   C  CB    . HIS A 1 88  ? 132.754 92.788  119.607 1.00 73.03  ? 88  HIS A CB    1 
ATOM   639   C  CG    . HIS A 1 88  ? 131.882 91.933  120.471 1.00 73.66  ? 88  HIS A CG    1 
ATOM   640   N  ND1   . HIS A 1 88  ? 132.238 91.559  121.749 1.00 76.44  ? 88  HIS A ND1   1 
ATOM   641   C  CD2   . HIS A 1 88  ? 130.673 91.371  120.238 1.00 75.06  ? 88  HIS A CD2   1 
ATOM   642   C  CE1   . HIS A 1 88  ? 131.284 90.808  122.268 1.00 77.56  ? 88  HIS A CE1   1 
ATOM   643   N  NE2   . HIS A 1 88  ? 130.322 90.677  121.371 1.00 79.01  ? 88  HIS A NE2   1 
ATOM   644   N  N     . THR A 1 89  ? 132.843 91.281  116.769 1.00 73.76  ? 89  THR A N     1 
ATOM   645   C  CA    . THR A 1 89  ? 132.168 90.338  115.891 1.00 73.45  ? 89  THR A CA    1 
ATOM   646   C  C     . THR A 1 89  ? 133.161 89.491  115.121 1.00 74.87  ? 89  THR A C     1 
ATOM   647   O  O     . THR A 1 89  ? 132.752 88.643  114.323 1.00 82.32  ? 89  THR A O     1 
ATOM   648   C  CB    . THR A 1 89  ? 131.236 91.052  114.908 1.00 72.53  ? 89  THR A CB    1 
ATOM   649   O  OG1   . THR A 1 89  ? 130.447 90.077  114.218 1.00 74.60  ? 89  THR A OG1   1 
ATOM   650   C  CG2   . THR A 1 89  ? 132.033 91.804  113.881 1.00 71.47  ? 89  THR A CG2   1 
ATOM   651   N  N     . PHE A 1 90  ? 134.453 89.712  115.339 1.00 72.62  ? 90  PHE A N     1 
ATOM   652   C  CA    . PHE A 1 90  ? 135.499 88.928  114.698 1.00 76.24  ? 90  PHE A CA    1 
ATOM   653   C  C     . PHE A 1 90  ? 136.184 87.999  115.682 1.00 79.18  ? 90  PHE A C     1 
ATOM   654   O  O     . PHE A 1 90  ? 136.485 86.857  115.332 1.00 81.31  ? 90  PHE A O     1 
ATOM   655   C  CB    . PHE A 1 90  ? 136.540 89.825  114.022 1.00 77.76  ? 90  PHE A CB    1 
ATOM   656   C  CG    . PHE A 1 90  ? 136.137 90.298  112.656 1.00 77.33  ? 90  PHE A CG    1 
ATOM   657   C  CD1   . PHE A 1 90  ? 134.963 89.854  112.074 1.00 80.34  ? 90  PHE A CD1   1 
ATOM   658   C  CD2   . PHE A 1 90  ? 136.944 91.163  111.941 1.00 77.43  ? 90  PHE A CD2   1 
ATOM   659   C  CE1   . PHE A 1 90  ? 134.595 90.278  110.814 1.00 83.26  ? 90  PHE A CE1   1 
ATOM   660   C  CE2   . PHE A 1 90  ? 136.582 91.589  110.681 1.00 79.78  ? 90  PHE A CE2   1 
ATOM   661   C  CZ    . PHE A 1 90  ? 135.406 91.148  110.116 1.00 82.44  ? 90  PHE A CZ    1 
ATOM   662   N  N     . TYR A 1 91  ? 136.437 88.451  116.912 1.00 79.73  ? 91  TYR A N     1 
ATOM   663   C  CA    . TYR A 1 91  ? 137.122 87.617  117.890 1.00 79.00  ? 91  TYR A CA    1 
ATOM   664   C  C     . TYR A 1 91  ? 136.201 87.029  118.953 1.00 79.74  ? 91  TYR A C     1 
ATOM   665   O  O     . TYR A 1 91  ? 136.446 85.906  119.402 1.00 81.10  ? 91  TYR A O     1 
ATOM   666   C  CB    . TYR A 1 91  ? 138.250 88.399  118.571 1.00 75.80  ? 91  TYR A CB    1 
ATOM   667   C  CG    . TYR A 1 91  ? 139.385 88.751  117.637 1.00 75.13  ? 91  TYR A CG    1 
ATOM   668   C  CD1   . TYR A 1 91  ? 139.302 89.844  116.787 1.00 75.38  ? 91  TYR A CD1   1 
ATOM   669   C  CD2   . TYR A 1 91  ? 140.537 87.981  117.599 1.00 76.25  ? 91  TYR A CD2   1 
ATOM   670   C  CE1   . TYR A 1 91  ? 140.336 90.163  115.931 1.00 76.97  ? 91  TYR A CE1   1 
ATOM   671   C  CE2   . TYR A 1 91  ? 141.576 88.292  116.747 1.00 78.43  ? 91  TYR A CE2   1 
ATOM   672   C  CZ    . TYR A 1 91  ? 141.469 89.384  115.916 1.00 80.15  ? 91  TYR A CZ    1 
ATOM   673   O  OH    . TYR A 1 91  ? 142.502 89.698  115.064 1.00 86.74  ? 91  TYR A OH    1 
ATOM   674   N  N     . ASN A 1 92  ? 135.153 87.741  119.375 1.00 81.80  ? 92  ASN A N     1 
ATOM   675   C  CA    . ASN A 1 92  ? 134.360 87.272  120.506 1.00 82.20  ? 92  ASN A CA    1 
ATOM   676   C  C     . ASN A 1 92  ? 133.183 86.386  120.106 1.00 84.70  ? 92  ASN A C     1 
ATOM   677   O  O     . ASN A 1 92  ? 132.854 85.442  120.831 1.00 86.53  ? 92  ASN A O     1 
ATOM   678   C  CB    . ASN A 1 92  ? 133.850 88.463  121.319 1.00 83.00  ? 92  ASN A CB    1 
ATOM   679   C  CG    . ASN A 1 92  ? 133.142 88.039  122.587 1.00 85.47  ? 92  ASN A CG    1 
ATOM   680   O  OD1   . ASN A 1 92  ? 132.699 86.897  122.710 1.00 86.66  ? 92  ASN A OD1   1 
ATOM   681   N  ND2   . ASN A 1 92  ? 133.030 88.956  123.539 1.00 85.54  ? 92  ASN A ND2   1 
ATOM   682   N  N     . GLU A 1 93  ? 132.537 86.659  118.974 1.00 85.36  ? 93  GLU A N     1 
ATOM   683   C  CA    . GLU A 1 93  ? 131.335 85.933  118.579 1.00 86.27  ? 93  GLU A CA    1 
ATOM   684   C  C     . GLU A 1 93  ? 131.584 84.894  117.492 1.00 86.79  ? 93  GLU A C     1 
ATOM   685   O  O     . GLU A 1 93  ? 131.236 83.724  117.665 1.00 86.51  ? 93  GLU A O     1 
ATOM   686   C  CB    . GLU A 1 93  ? 130.259 86.918  118.110 1.00 83.69  ? 93  GLU A CB    1 
ATOM   687   C  CG    . GLU A 1 93  ? 129.943 88.013  119.108 1.00 86.70  ? 93  GLU A CG    1 
ATOM   688   C  CD    . GLU A 1 93  ? 128.557 87.876  119.701 1.00 92.95  ? 93  GLU A CD    1 
ATOM   689   O  OE1   . GLU A 1 93  ? 127.780 87.035  119.206 1.00 93.85  ? 93  GLU A OE1   1 
ATOM   690   O  OE2   . GLU A 1 93  ? 128.243 88.612  120.660 1.00 92.47  ? 93  GLU A OE2   1 
ATOM   691   N  N     . LEU A 1 94  ? 132.177 85.295  116.368 1.00 85.19  ? 94  LEU A N     1 
ATOM   692   C  CA    . LEU A 1 94  ? 132.456 84.341  115.301 1.00 84.40  ? 94  LEU A CA    1 
ATOM   693   C  C     . LEU A 1 94  ? 133.638 83.434  115.622 1.00 88.38  ? 94  LEU A C     1 
ATOM   694   O  O     . LEU A 1 94  ? 133.697 82.309  115.114 1.00 87.54  ? 94  LEU A O     1 
ATOM   695   C  CB    . LEU A 1 94  ? 132.705 85.082  113.988 1.00 82.54  ? 94  LEU A CB    1 
ATOM   696   C  CG    . LEU A 1 94  ? 133.081 84.195  112.801 1.00 77.82  ? 94  LEU A CG    1 
ATOM   697   C  CD1   . LEU A 1 94  ? 131.946 83.246  112.465 1.00 75.41  ? 94  LEU A CD1   1 
ATOM   698   C  CD2   . LEU A 1 94  ? 133.446 85.045  111.600 1.00 78.73  ? 94  LEU A CD2   1 
ATOM   699   N  N     . ARG A 1 95  ? 134.576 83.895  116.451 1.00 89.98  ? 95  ARG A N     1 
ATOM   700   C  CA    . ARG A 1 95  ? 135.748 83.114  116.850 1.00 88.65  ? 95  ARG A CA    1 
ATOM   701   C  C     . ARG A 1 95  ? 136.555 82.665  115.629 1.00 88.72  ? 95  ARG A C     1 
ATOM   702   O  O     . ARG A 1 95  ? 136.758 81.476  115.382 1.00 90.86  ? 95  ARG A O     1 
ATOM   703   C  CB    . ARG A 1 95  ? 135.346 81.910  117.709 1.00 87.90  ? 95  ARG A CB    1 
ATOM   704   C  CG    . ARG A 1 95  ? 135.445 82.139  119.206 1.00 91.31  ? 95  ARG A CG    1 
ATOM   705   C  CD    . ARG A 1 95  ? 134.618 81.116  119.969 1.00 95.88  ? 95  ARG A CD    1 
ATOM   706   N  NE    . ARG A 1 95  ? 133.246 81.556  120.182 1.00 97.84  ? 95  ARG A NE    1 
ATOM   707   C  CZ    . ARG A 1 95  ? 132.837 82.240  121.242 1.00 98.05  ? 95  ARG A CZ    1 
ATOM   708   N  NH1   . ARG A 1 95  ? 133.671 82.576  122.212 1.00 97.46  ? 95  ARG A NH1   1 
ATOM   709   N  NH2   . ARG A 1 95  ? 131.558 82.592  121.332 1.00 98.35  ? 95  ARG A NH2   1 
ATOM   710   N  N     . VAL A 1 96  ? 137.013 83.653  114.861 1.00 88.33  ? 96  VAL A N     1 
ATOM   711   C  CA    . VAL A 1 96  ? 137.731 83.413  113.618 1.00 88.52  ? 96  VAL A CA    1 
ATOM   712   C  C     . VAL A 1 96  ? 138.872 84.419  113.519 1.00 90.11  ? 96  VAL A C     1 
ATOM   713   O  O     . VAL A 1 96  ? 138.854 85.478  114.148 1.00 92.61  ? 96  VAL A O     1 
ATOM   714   C  CB    . VAL A 1 96  ? 136.805 83.513  112.384 1.00 88.84  ? 96  VAL A CB    1 
ATOM   715   C  CG1   . VAL A 1 96  ? 136.237 84.916  112.248 1.00 88.53  ? 96  VAL A CG1   1 
ATOM   716   C  CG2   . VAL A 1 96  ? 137.536 83.091  111.119 1.00 91.54  ? 96  VAL A CG2   1 
ATOM   717   N  N     . ALA A 1 97  ? 139.881 84.066  112.725 1.00 89.22  ? 97  ALA A N     1 
ATOM   718   C  CA    . ALA A 1 97  ? 140.999 84.961  112.473 1.00 89.47  ? 97  ALA A CA    1 
ATOM   719   C  C     . ALA A 1 97  ? 140.814 85.591  111.103 1.00 91.74  ? 97  ALA A C     1 
ATOM   720   O  O     . ALA A 1 97  ? 140.848 84.871  110.094 1.00 94.93  ? 97  ALA A O     1 
ATOM   721   C  CB    . ALA A 1 97  ? 142.325 84.207  112.542 1.00 90.39  ? 97  ALA A CB    1 
ATOM   722   N  N     . PRO A 1 98  ? 140.618 86.908  111.006 1.00 89.74  ? 98  PRO A N     1 
ATOM   723   C  CA    . PRO A 1 98  ? 140.323 87.513  109.699 1.00 90.69  ? 98  PRO A CA    1 
ATOM   724   C  C     . PRO A 1 98  ? 141.522 87.571  108.765 1.00 91.59  ? 98  PRO A C     1 
ATOM   725   O  O     . PRO A 1 98  ? 141.428 88.146  107.677 1.00 90.51  ? 98  PRO A O     1 
ATOM   726   C  CB    . PRO A 1 98  ? 139.850 88.926  110.069 1.00 86.91  ? 98  PRO A CB    1 
ATOM   727   C  CG    . PRO A 1 98  ? 139.550 88.871  111.542 1.00 86.74  ? 98  PRO A CG    1 
ATOM   728   C  CD    . PRO A 1 98  ? 140.526 87.892  112.092 1.00 86.81  ? 98  PRO A CD    1 
ATOM   729   N  N     . GLU A 1 99  ? 142.651 86.990  109.173 1.00 94.21  ? 99  GLU A N     1 
ATOM   730   C  CA    . GLU A 1 99  ? 143.843 87.059  108.337 1.00 93.21  ? 99  GLU A CA    1 
ATOM   731   C  C     . GLU A 1 99  ? 143.710 86.215  107.076 1.00 94.73  ? 99  GLU A C     1 
ATOM   732   O  O     . GLU A 1 99  ? 144.357 86.514  106.065 1.00 94.29  ? 99  GLU A O     1 
ATOM   733   C  CB    . GLU A 1 99  ? 145.070 86.632  109.141 1.00 92.71  ? 99  GLU A CB    1 
ATOM   734   C  CG    . GLU A 1 99  ? 144.976 86.968  110.620 1.00 98.69  ? 99  GLU A CG    1 
ATOM   735   C  CD    . GLU A 1 99  ? 146.097 86.354  111.430 1.00 108.22 ? 99  GLU A CD    1 
ATOM   736   O  OE1   . GLU A 1 99  ? 147.251 86.370  110.953 1.00 114.37 ? 99  GLU A OE1   1 
ATOM   737   O  OE2   . GLU A 1 99  ? 145.826 85.861  112.544 1.00 107.16 ? 99  GLU A OE2   1 
ATOM   738   N  N     . GLU A 1 100 ? 142.892 85.164  107.107 1.00 94.98  ? 100 GLU A N     1 
ATOM   739   C  CA    . GLU A 1 100 ? 142.731 84.260  105.969 1.00 93.98  ? 100 GLU A CA    1 
ATOM   740   C  C     . GLU A 1 100 ? 141.260 84.110  105.599 1.00 93.92  ? 100 GLU A C     1 
ATOM   741   O  O     . GLU A 1 100 ? 140.765 83.005  105.373 1.00 99.64  ? 100 GLU A O     1 
ATOM   742   C  CB    . GLU A 1 100 ? 143.336 82.890  106.257 1.00 96.78  ? 100 GLU A CB    1 
ATOM   743   C  CG    . GLU A 1 100 ? 142.687 82.133  107.398 1.00 100.71 ? 100 GLU A CG    1 
ATOM   744   C  CD    . GLU A 1 100 ? 143.406 80.837  107.714 1.00 103.05 ? 100 GLU A CD    1 
ATOM   745   O  OE1   . GLU A 1 100 ? 144.177 80.363  106.854 1.00 101.55 ? 100 GLU A OE1   1 
ATOM   746   O  OE2   . GLU A 1 100 ? 143.203 80.294  108.820 1.00 104.06 ? 100 GLU A OE2   1 
ATOM   747   N  N     . HIS A 1 101 ? 140.534 85.223  105.531 1.00 91.20  ? 101 HIS A N     1 
ATOM   748   C  CA    . HIS A 1 101 ? 139.092 85.186  105.289 1.00 90.27  ? 101 HIS A CA    1 
ATOM   749   C  C     . HIS A 1 101 ? 138.665 86.453  104.563 1.00 87.83  ? 101 HIS A C     1 
ATOM   750   O  O     . HIS A 1 101 ? 138.573 87.529  105.173 1.00 87.19  ? 101 HIS A O     1 
ATOM   751   C  CB    . HIS A 1 101 ? 138.309 85.019  106.588 1.00 89.61  ? 101 HIS A CB    1 
ATOM   752   C  CG    . HIS A 1 101 ? 138.339 83.627  107.137 1.00 94.78  ? 101 HIS A CG    1 
ATOM   753   N  ND1   . HIS A 1 101 ? 137.440 82.656  106.751 1.00 97.80  ? 101 HIS A ND1   1 
ATOM   754   C  CD2   . HIS A 1 101 ? 139.157 83.044  108.044 1.00 97.28  ? 101 HIS A CD2   1 
ATOM   755   C  CE1   . HIS A 1 101 ? 137.704 81.534  107.395 1.00 101.80 ? 101 HIS A CE1   1 
ATOM   756   N  NE2   . HIS A 1 101 ? 138.741 81.742  108.187 1.00 100.53 ? 101 HIS A NE2   1 
ATOM   757   N  N     . PRO A 1 102 ? 138.400 86.371  103.260 1.00 83.31  ? 102 PRO A N     1 
ATOM   758   C  CA    . PRO A 1 102 ? 137.818 87.519  102.559 1.00 77.12  ? 102 PRO A CA    1 
ATOM   759   C  C     . PRO A 1 102 ? 136.440 87.840  103.116 1.00 77.80  ? 102 PRO A C     1 
ATOM   760   O  O     . PRO A 1 102 ? 135.687 86.952  103.519 1.00 84.08  ? 102 PRO A O     1 
ATOM   761   C  CB    . PRO A 1 102 ? 137.739 87.048  101.103 1.00 74.07  ? 102 PRO A CB    1 
ATOM   762   C  CG    . PRO A 1 102 ? 138.704 85.916  101.010 1.00 80.45  ? 102 PRO A CG    1 
ATOM   763   C  CD    . PRO A 1 102 ? 138.686 85.253  102.348 1.00 84.01  ? 102 PRO A CD    1 
ATOM   764   N  N     . THR A 1 103 ? 136.112 89.129  103.141 1.00 70.93  ? 103 THR A N     1 
ATOM   765   C  CA    . THR A 1 103 ? 134.859 89.598  103.711 1.00 69.43  ? 103 THR A CA    1 
ATOM   766   C  C     . THR A 1 103 ? 134.058 90.369  102.672 1.00 68.09  ? 103 THR A C     1 
ATOM   767   O  O     . THR A 1 103 ? 134.614 90.934  101.728 1.00 72.08  ? 103 THR A O     1 
ATOM   768   C  CB    . THR A 1 103 ? 135.095 90.495  104.928 1.00 69.27  ? 103 THR A CB    1 
ATOM   769   O  OG1   . THR A 1 103 ? 135.888 91.622  104.543 1.00 73.34  ? 103 THR A OG1   1 
ATOM   770   C  CG2   . THR A 1 103 ? 135.815 89.731  106.023 1.00 71.63  ? 103 THR A CG2   1 
ATOM   771   N  N     . LEU A 1 104 ? 132.740 90.381  102.857 1.00 64.84  ? 104 LEU A N     1 
ATOM   772   C  CA    . LEU A 1 104 ? 131.823 91.114  101.997 1.00 60.73  ? 104 LEU A CA    1 
ATOM   773   C  C     . LEU A 1 104 ? 130.996 92.050  102.865 1.00 62.63  ? 104 LEU A C     1 
ATOM   774   O  O     . LEU A 1 104 ? 130.479 91.641  103.909 1.00 68.80  ? 104 LEU A O     1 
ATOM   775   C  CB    . LEU A 1 104 ? 130.916 90.158  101.217 1.00 59.14  ? 104 LEU A CB    1 
ATOM   776   C  CG    . LEU A 1 104 ? 130.020 90.748  100.128 1.00 59.99  ? 104 LEU A CG    1 
ATOM   777   C  CD1   . LEU A 1 104 ? 129.847 89.756  99.000  1.00 63.22  ? 104 LEU A CD1   1 
ATOM   778   C  CD2   . LEU A 1 104 ? 128.670 91.132  100.697 1.00 63.73  ? 104 LEU A CD2   1 
ATOM   779   N  N     . LEU A 1 105 ? 130.871 93.299  102.432 1.00 60.50  ? 105 LEU A N     1 
ATOM   780   C  CA    . LEU A 1 105 ? 130.157 94.332  103.163 1.00 61.69  ? 105 LEU A CA    1 
ATOM   781   C  C     . LEU A 1 105 ? 129.058 94.933  102.302 1.00 65.43  ? 105 LEU A C     1 
ATOM   782   O  O     . LEU A 1 105 ? 129.039 94.775  101.078 1.00 66.87  ? 105 LEU A O     1 
ATOM   783   C  CB    . LEU A 1 105 ? 131.101 95.442  103.623 1.00 64.37  ? 105 LEU A CB    1 
ATOM   784   C  CG    . LEU A 1 105 ? 132.172 95.067  104.641 1.00 61.82  ? 105 LEU A CG    1 
ATOM   785   C  CD1   . LEU A 1 105 ? 133.079 96.254  104.846 1.00 67.87  ? 105 LEU A CD1   1 
ATOM   786   C  CD2   . LEU A 1 105 ? 131.545 94.639  105.949 1.00 62.81  ? 105 LEU A CD2   1 
ATOM   787   N  N     . THR A 1 106 ? 128.132 95.624  102.959 1.00 67.50  ? 106 THR A N     1 
ATOM   788   C  CA    . THR A 1 106 ? 126.990 96.227  102.290 1.00 69.03  ? 106 THR A CA    1 
ATOM   789   C  C     . THR A 1 106 ? 127.007 97.729  102.535 1.00 69.53  ? 106 THR A C     1 
ATOM   790   O  O     . THR A 1 106 ? 127.555 98.205  103.533 1.00 72.97  ? 106 THR A O     1 
ATOM   791   C  CB    . THR A 1 106 ? 125.673 95.633  102.786 1.00 72.57  ? 106 THR A CB    1 
ATOM   792   O  OG1   . THR A 1 106 ? 125.436 96.063  104.131 1.00 77.26  ? 106 THR A OG1   1 
ATOM   793   C  CG2   . THR A 1 106 ? 125.726 94.113  102.745 1.00 70.27  ? 106 THR A CG2   1 
ATOM   794   N  N     . GLU A 1 107 ? 126.397 98.473  101.617 1.00 67.55  ? 107 GLU A N     1 
ATOM   795   C  CA    . GLU A 1 107 ? 126.390 99.926  101.687 1.00 66.73  ? 107 GLU A CA    1 
ATOM   796   C  C     . GLU A 1 107 ? 125.139 100.463 101.008 1.00 68.05  ? 107 GLU A C     1 
ATOM   797   O  O     . GLU A 1 107 ? 124.715 99.940  99.974  1.00 70.07  ? 107 GLU A O     1 
ATOM   798   C  CB    . GLU A 1 107 ? 127.649 100.506 101.031 1.00 70.55  ? 107 GLU A CB    1 
ATOM   799   C  CG    . GLU A 1 107 ? 127.617 102.004 100.797 1.00 74.49  ? 107 GLU A CG    1 
ATOM   800   C  CD    . GLU A 1 107 ? 128.386 102.771 101.852 1.00 81.65  ? 107 GLU A CD    1 
ATOM   801   O  OE1   . GLU A 1 107 ? 128.741 102.167 102.886 1.00 88.48  ? 107 GLU A OE1   1 
ATOM   802   O  OE2   . GLU A 1 107 ? 128.641 103.976 101.646 1.00 77.11  ? 107 GLU A OE2   1 
ATOM   803   N  N     . ALA A 1 108 ? 124.558 101.506 101.591 1.00 66.83  ? 108 ALA A N     1 
ATOM   804   C  CA    . ALA A 1 108 ? 123.363 102.120 101.039 1.00 63.90  ? 108 ALA A CA    1 
ATOM   805   C  C     . ALA A 1 108 ? 123.725 103.040 99.874  1.00 69.34  ? 108 ALA A C     1 
ATOM   806   O  O     . ALA A 1 108 ? 124.837 103.572 99.816  1.00 75.68  ? 108 ALA A O     1 
ATOM   807   C  CB    . ALA A 1 108 ? 122.628 102.909 102.115 1.00 61.07  ? 108 ALA A CB    1 
ATOM   808   N  N     . PRO A 1 109 ? 122.810 103.239 98.929  1.00 65.28  ? 109 PRO A N     1 
ATOM   809   C  CA    . PRO A 1 109 ? 123.090 104.134 97.802  1.00 64.08  ? 109 PRO A CA    1 
ATOM   810   C  C     . PRO A 1 109 ? 123.146 105.592 98.232  1.00 66.88  ? 109 PRO A C     1 
ATOM   811   O  O     . PRO A 1 109 ? 122.563 105.999 99.238  1.00 70.18  ? 109 PRO A O     1 
ATOM   812   C  CB    . PRO A 1 109 ? 121.916 103.890 96.845  1.00 58.24  ? 109 PRO A CB    1 
ATOM   813   C  CG    . PRO A 1 109 ? 121.291 102.614 97.303  1.00 58.92  ? 109 PRO A CG    1 
ATOM   814   C  CD    . PRO A 1 109 ? 121.516 102.557 98.774  1.00 61.49  ? 109 PRO A CD    1 
ATOM   815   N  N     . LEU A 1 110 ? 123.874 106.381 97.437  1.00 64.89  ? 110 LEU A N     1 
ATOM   816   C  CA    . LEU A 1 110 ? 124.010 107.825 97.638  1.00 65.19  ? 110 LEU A CA    1 
ATOM   817   C  C     . LEU A 1 110 ? 124.580 108.148 99.021  1.00 69.99  ? 110 LEU A C     1 
ATOM   818   O  O     . LEU A 1 110 ? 123.937 108.773 99.865  1.00 72.76  ? 110 LEU A O     1 
ATOM   819   C  CB    . LEU A 1 110 ? 122.671 108.537 97.415  1.00 59.98  ? 110 LEU A CB    1 
ATOM   820   C  CG    . LEU A 1 110 ? 121.990 108.314 96.063  1.00 55.24  ? 110 LEU A CG    1 
ATOM   821   C  CD1   . LEU A 1 110 ? 120.700 109.109 95.976  1.00 52.84  ? 110 LEU A CD1   1 
ATOM   822   C  CD2   . LEU A 1 110 ? 122.923 108.677 94.925  1.00 58.68  ? 110 LEU A CD2   1 
ATOM   823   N  N     . ASN A 1 111 ? 125.814 107.709 99.235  1.00 68.06  ? 111 ASN A N     1 
ATOM   824   C  CA    . ASN A 1 111 ? 126.549 107.921 100.471 1.00 68.58  ? 111 ASN A CA    1 
ATOM   825   C  C     . ASN A 1 111 ? 127.839 108.678 100.183 1.00 69.68  ? 111 ASN A C     1 
ATOM   826   O  O     . ASN A 1 111 ? 128.329 108.676 99.048  1.00 75.96  ? 111 ASN A O     1 
ATOM   827   C  CB    . ASN A 1 111 ? 126.878 106.583 101.147 1.00 66.32  ? 111 ASN A CB    1 
ATOM   828   C  CG    . ASN A 1 111 ? 125.940 106.262 102.290 1.00 67.36  ? 111 ASN A CG    1 
ATOM   829   O  OD1   . ASN A 1 111 ? 124.862 106.842 102.405 1.00 68.89  ? 111 ASN A OD1   1 
ATOM   830   N  ND2   . ASN A 1 111 ? 126.346 105.332 103.144 1.00 66.58  ? 111 ASN A ND2   1 
ATOM   831   N  N     . PRO A 1 112 ? 128.407 109.351 101.185 1.00 64.99  ? 112 PRO A N     1 
ATOM   832   C  CA    . PRO A 1 112 ? 129.678 110.054 100.970 1.00 70.50  ? 112 PRO A CA    1 
ATOM   833   C  C     . PRO A 1 112 ? 130.775 109.115 100.490 1.00 74.47  ? 112 PRO A C     1 
ATOM   834   O  O     . PRO A 1 112 ? 130.848 107.951 100.889 1.00 77.93  ? 112 PRO A O     1 
ATOM   835   C  CB    . PRO A 1 112 ? 130.010 110.634 102.350 1.00 67.71  ? 112 PRO A CB    1 
ATOM   836   C  CG    . PRO A 1 112 ? 128.803 110.444 103.199 1.00 63.79  ? 112 PRO A CG    1 
ATOM   837   C  CD    . PRO A 1 112 ? 127.726 109.783 102.414 1.00 61.74  ? 112 PRO A CD    1 
ATOM   838   N  N     . LYS A 1 113 ? 131.630 109.640 99.611  1.00 72.00  ? 113 LYS A N     1 
ATOM   839   C  CA    . LYS A 1 113 ? 132.705 108.843 99.031  1.00 75.34  ? 113 LYS A CA    1 
ATOM   840   C  C     . LYS A 1 113 ? 133.727 108.405 100.075 1.00 79.44  ? 113 LYS A C     1 
ATOM   841   O  O     . LYS A 1 113 ? 134.280 107.304 99.982  1.00 85.59  ? 113 LYS A O     1 
ATOM   842   C  CB    . LYS A 1 113 ? 133.393 109.631 97.916  1.00 76.60  ? 113 LYS A CB    1 
ATOM   843   C  CG    . LYS A 1 113 ? 132.524 109.883 96.699  1.00 78.36  ? 113 LYS A CG    1 
ATOM   844   C  CD    . LYS A 1 113 ? 133.258 110.689 95.645  1.00 83.33  ? 113 LYS A CD    1 
ATOM   845   C  CE    . LYS A 1 113 ? 132.389 110.915 94.422  1.00 87.07  ? 113 LYS A CE    1 
ATOM   846   N  NZ    . LYS A 1 113 ? 133.091 111.725 93.390  1.00 89.05  ? 113 LYS A NZ    1 
ATOM   847   N  N     . ALA A 1 114 ? 133.998 109.251 101.071 1.00 74.20  ? 114 ALA A N     1 
ATOM   848   C  CA    . ALA A 1 114 ? 135.006 108.923 102.074 1.00 76.50  ? 114 ALA A CA    1 
ATOM   849   C  C     . ALA A 1 114 ? 134.622 107.748 102.965 1.00 76.55  ? 114 ALA A C     1 
ATOM   850   O  O     . ALA A 1 114 ? 135.510 107.131 103.565 1.00 77.83  ? 114 ALA A O     1 
ATOM   851   C  CB    . ALA A 1 114 ? 135.294 110.148 102.943 1.00 73.46  ? 114 ALA A CB    1 
ATOM   852   N  N     . ASN A 1 115 ? 133.338 107.393 103.036 1.00 75.05  ? 115 ASN A N     1 
ATOM   853   C  CA    . ASN A 1 115 ? 132.942 106.256 103.861 1.00 74.39  ? 115 ASN A CA    1 
ATOM   854   C  C     . ASN A 1 115 ? 133.511 104.951 103.318 1.00 76.75  ? 115 ASN A C     1 
ATOM   855   O  O     . ASN A 1 115 ? 134.069 104.142 104.077 1.00 79.76  ? 115 ASN A O     1 
ATOM   856   C  CB    . ASN A 1 115 ? 131.419 106.187 103.945 1.00 72.39  ? 115 ASN A CB    1 
ATOM   857   C  CG    . ASN A 1 115 ? 130.939 105.226 105.002 1.00 77.73  ? 115 ASN A CG    1 
ATOM   858   O  OD1   . ASN A 1 115 ? 131.597 105.028 106.021 1.00 84.49  ? 115 ASN A OD1   1 
ATOM   859   N  ND2   . ASN A 1 115 ? 129.781 104.622 104.770 1.00 77.76  ? 115 ASN A ND2   1 
ATOM   860   N  N     . ARG A 1 116 ? 133.480 104.774 101.995 1.00 75.26  ? 116 ARG A N     1 
ATOM   861   C  CA    . ARG A 1 116 ? 134.022 103.552 101.418 1.00 74.99  ? 116 ARG A CA    1 
ATOM   862   C  C     . ARG A 1 116 ? 135.532 103.524 101.579 1.00 76.90  ? 116 ARG A C     1 
ATOM   863   O  O     . ARG A 1 116 ? 136.115 102.475 101.886 1.00 78.28  ? 116 ARG A O     1 
ATOM   864   C  CB    . ARG A 1 116 ? 133.642 103.467 99.941  1.00 75.25  ? 116 ARG A CB    1 
ATOM   865   C  CG    . ARG A 1 116 ? 132.202 103.074 99.678  1.00 74.13  ? 116 ARG A CG    1 
ATOM   866   C  CD    . ARG A 1 116 ? 131.799 103.470 98.264  1.00 75.99  ? 116 ARG A CD    1 
ATOM   867   N  NE    . ARG A 1 116 ? 131.829 102.353 97.330  1.00 78.82  ? 116 ARG A NE    1 
ATOM   868   C  CZ    . ARG A 1 116 ? 130.756 101.683 96.932  1.00 83.83  ? 116 ARG A CZ    1 
ATOM   869   N  NH1   . ARG A 1 116 ? 129.548 101.992 97.370  1.00 82.12  ? 116 ARG A NH1   1 
ATOM   870   N  NH2   . ARG A 1 116 ? 130.900 100.682 96.069  1.00 88.27  ? 116 ARG A NH2   1 
ATOM   871   N  N     . GLU A 1 117 ? 136.182 104.673 101.384 1.00 76.49  ? 117 GLU A N     1 
ATOM   872   C  CA    . GLU A 1 117 ? 137.636 104.686 101.427 1.00 77.17  ? 117 GLU A CA    1 
ATOM   873   C  C     . GLU A 1 117 ? 138.112 104.377 102.836 1.00 79.34  ? 117 GLU A C     1 
ATOM   874   O  O     . GLU A 1 117 ? 139.078 103.628 103.023 1.00 84.63  ? 117 GLU A O     1 
ATOM   875   C  CB    . GLU A 1 117 ? 138.165 106.035 100.954 1.00 80.03  ? 117 GLU A CB    1 
ATOM   876   C  CG    . GLU A 1 117 ? 137.941 106.302 99.479  1.00 84.42  ? 117 GLU A CG    1 
ATOM   877   C  CD    . GLU A 1 117 ? 138.383 107.692 99.068  1.00 96.18  ? 117 GLU A CD    1 
ATOM   878   O  OE1   . GLU A 1 117 ? 138.792 108.475 99.950  1.00 98.94  ? 117 GLU A OE1   1 
ATOM   879   O  OE2   . GLU A 1 117 ? 138.325 108.004 97.860  1.00 98.82  ? 117 GLU A OE2   1 
ATOM   880   N  N     . LYS A 1 118 ? 137.443 104.947 103.847 1.00 77.44  ? 118 LYS A N     1 
ATOM   881   C  CA    . LYS A 1 118 ? 137.888 104.701 105.208 1.00 76.50  ? 118 LYS A CA    1 
ATOM   882   C  C     . LYS A 1 118 ? 137.594 103.269 105.623 1.00 77.01  ? 118 LYS A C     1 
ATOM   883   O  O     . LYS A 1 118 ? 138.386 102.660 106.359 1.00 78.18  ? 118 LYS A O     1 
ATOM   884   C  CB    . LYS A 1 118 ? 137.221 105.679 106.173 1.00 77.01  ? 118 LYS A CB    1 
ATOM   885   C  CG    . LYS A 1 118 ? 137.932 107.015 106.299 1.00 78.40  ? 118 LYS A CG    1 
ATOM   886   C  CD    . LYS A 1 118 ? 138.228 107.330 107.755 1.00 82.70  ? 118 LYS A CD    1 
ATOM   887   C  CE    . LYS A 1 118 ? 139.427 106.541 108.257 1.00 87.44  ? 118 LYS A CE    1 
ATOM   888   N  NZ    . LYS A 1 118 ? 139.975 107.110 109.518 1.00 91.37  ? 118 LYS A NZ    1 
ATOM   889   N  N     . MET A 1 119 ? 136.496 102.686 105.120 1.00 76.10  ? 119 MET A N     1 
ATOM   890   C  CA    . MET A 1 119 ? 136.232 101.288 105.446 1.00 72.49  ? 119 MET A CA    1 
ATOM   891   C  C     . MET A 1 119 ? 137.296 100.392 104.835 1.00 73.36  ? 119 MET A C     1 
ATOM   892   O  O     . MET A 1 119 ? 137.777 99.450  105.482 1.00 77.10  ? 119 MET A O     1 
ATOM   893   C  CB    . MET A 1 119 ? 134.838 100.897 104.956 1.00 73.13  ? 119 MET A CB    1 
ATOM   894   C  CG    . MET A 1 119 ? 133.710 101.581 105.709 1.00 79.70  ? 119 MET A CG    1 
ATOM   895   S  SD    . MET A 1 119 ? 132.061 101.191 105.082 1.00 89.06  ? 119 MET A SD    1 
ATOM   896   C  CE    . MET A 1 119 ? 131.864 99.499  105.622 1.00 74.33  ? 119 MET A CE    1 
ATOM   897   N  N     . THR A 1 120 ? 137.733 100.725 103.615 1.00 74.11  ? 120 THR A N     1 
ATOM   898   C  CA    . THR A 1 120 ? 138.757 99.914  102.969 1.00 73.96  ? 120 THR A CA    1 
ATOM   899   C  C     . THR A 1 120 ? 140.094 100.067 103.675 1.00 75.02  ? 120 THR A C     1 
ATOM   900   O  O     . THR A 1 120 ? 140.820 99.083  103.856 1.00 74.05  ? 120 THR A O     1 
ATOM   901   C  CB    . THR A 1 120 ? 138.877 100.302 101.497 1.00 75.40  ? 120 THR A CB    1 
ATOM   902   O  OG1   . THR A 1 120 ? 137.572 100.547 100.962 1.00 76.27  ? 120 THR A OG1   1 
ATOM   903   C  CG2   . THR A 1 120 ? 139.536 99.195  100.710 1.00 74.91  ? 120 THR A CG2   1 
ATOM   904   N  N     . GLN A 1 121 ? 140.416 101.285 104.120 1.00 77.37  ? 121 GLN A N     1 
ATOM   905   C  CA    . GLN A 1 121 ? 141.683 101.493 104.810 1.00 77.36  ? 121 GLN A CA    1 
ATOM   906   C  C     . GLN A 1 121 ? 141.711 100.713 106.111 1.00 76.43  ? 121 GLN A C     1 
ATOM   907   O  O     . GLN A 1 121 ? 142.697 100.027 106.418 1.00 79.61  ? 121 GLN A O     1 
ATOM   908   C  CB    . GLN A 1 121 ? 141.909 102.979 105.081 1.00 80.27  ? 121 GLN A CB    1 
ATOM   909   C  CG    . GLN A 1 121 ? 142.555 103.739 103.945 1.00 88.36  ? 121 GLN A CG    1 
ATOM   910   C  CD    . GLN A 1 121 ? 143.056 105.099 104.382 1.00 95.47  ? 121 GLN A CD    1 
ATOM   911   O  OE1   . GLN A 1 121 ? 143.071 105.413 105.571 1.00 91.51  ? 121 GLN A OE1   1 
ATOM   912   N  NE2   . GLN A 1 121 ? 143.468 105.914 103.420 1.00 102.01 ? 121 GLN A NE2   1 
ATOM   913   N  N     . ILE A 1 122 ? 140.608 100.756 106.861 1.00 76.44  ? 122 ILE A N     1 
ATOM   914   C  CA    . ILE A 1 122 ? 140.585 100.104 108.162 1.00 76.62  ? 122 ILE A CA    1 
ATOM   915   C  C     . ILE A 1 122 ? 140.696 98.600  107.986 1.00 76.04  ? 122 ILE A C     1 
ATOM   916   O  O     . ILE A 1 122 ? 141.490 97.937  108.662 1.00 77.42  ? 122 ILE A O     1 
ATOM   917   C  CB    . ILE A 1 122 ? 139.320 100.495 108.943 1.00 77.07  ? 122 ILE A CB    1 
ATOM   918   C  CG1   . ILE A 1 122 ? 139.538 101.826 109.655 1.00 78.60  ? 122 ILE A CG1   1 
ATOM   919   C  CG2   . ILE A 1 122 ? 138.955 99.417  109.948 1.00 73.74  ? 122 ILE A CG2   1 
ATOM   920   C  CD1   . ILE A 1 122 ? 138.324 102.323 110.377 1.00 80.31  ? 122 ILE A CD1   1 
ATOM   921   N  N     . MET A 1 123 ? 139.922 98.040  107.053 1.00 74.12  ? 123 MET A N     1 
ATOM   922   C  CA    . MET A 1 123 ? 139.950 96.593  106.884 1.00 72.52  ? 123 MET A CA    1 
ATOM   923   C  C     . MET A 1 123 ? 141.303 96.127  106.350 1.00 76.65  ? 123 MET A C     1 
ATOM   924   O  O     . MET A 1 123 ? 141.825 95.098  106.794 1.00 78.77  ? 123 MET A O     1 
ATOM   925   C  CB    . MET A 1 123 ? 138.784 96.137  106.014 1.00 68.96  ? 123 MET A CB    1 
ATOM   926   C  CG    . MET A 1 123 ? 138.461 94.677  106.228 1.00 74.42  ? 123 MET A CG    1 
ATOM   927   S  SD    . MET A 1 123 ? 137.155 94.392  107.435 1.00 89.53  ? 123 MET A SD    1 
ATOM   928   C  CE    . MET A 1 123 ? 135.746 95.063  106.581 1.00 77.17  ? 123 MET A CE    1 
ATOM   929   N  N     . PHE A 1 124 ? 141.892 96.863  105.400 1.00 76.24  ? 124 PHE A N     1 
ATOM   930   C  CA    . PHE A 1 124 ? 143.131 96.436  104.760 1.00 74.09  ? 124 PHE A CA    1 
ATOM   931   C  C     . PHE A 1 124 ? 144.369 96.717  105.599 1.00 74.56  ? 124 PHE A C     1 
ATOM   932   O  O     . PHE A 1 124 ? 145.439 96.192  105.276 1.00 77.62  ? 124 PHE A O     1 
ATOM   933   C  CB    . PHE A 1 124 ? 143.303 97.113  103.398 1.00 76.47  ? 124 PHE A CB    1 
ATOM   934   C  CG    . PHE A 1 124 ? 142.838 96.282  102.240 1.00 75.39  ? 124 PHE A CG    1 
ATOM   935   C  CD1   . PHE A 1 124 ? 143.340 95.012  102.040 1.00 73.98  ? 124 PHE A CD1   1 
ATOM   936   C  CD2   . PHE A 1 124 ? 141.919 96.780  101.338 1.00 77.78  ? 124 PHE A CD2   1 
ATOM   937   C  CE1   . PHE A 1 124 ? 142.922 94.250  100.973 1.00 76.97  ? 124 PHE A CE1   1 
ATOM   938   C  CE2   . PHE A 1 124 ? 141.498 96.022  100.270 1.00 73.84  ? 124 PHE A CE2   1 
ATOM   939   C  CZ    . PHE A 1 124 ? 141.999 94.756  100.086 1.00 74.68  ? 124 PHE A CZ    1 
ATOM   940   N  N     . GLU A 1 125 ? 144.267 97.525  106.653 1.00 75.83  ? 125 GLU A N     1 
ATOM   941   C  CA    . GLU A 1 125 ? 145.438 97.851  107.457 1.00 75.54  ? 125 GLU A CA    1 
ATOM   942   C  C     . GLU A 1 125 ? 145.333 97.335  108.881 1.00 78.55  ? 125 GLU A C     1 
ATOM   943   O  O     . GLU A 1 125 ? 146.272 96.695  109.370 1.00 83.52  ? 125 GLU A O     1 
ATOM   944   C  CB    . GLU A 1 125 ? 145.673 99.370  107.466 1.00 78.10  ? 125 GLU A CB    1 
ATOM   945   C  CG    . GLU A 1 125 ? 146.028 99.947  106.106 1.00 87.53  ? 125 GLU A CG    1 
ATOM   946   C  CD    . GLU A 1 125 ? 147.267 99.314  105.507 1.00 97.01  ? 125 GLU A CD    1 
ATOM   947   O  OE1   . GLU A 1 125 ? 148.230 99.062  106.260 1.00 99.66  ? 125 GLU A OE1   1 
ATOM   948   O  OE2   . GLU A 1 125 ? 147.277 99.064  104.283 1.00 95.87  ? 125 GLU A OE2   1 
ATOM   949   N  N     . THR A 1 126 ? 144.224 97.597  109.575 1.00 80.04  ? 126 THR A N     1 
ATOM   950   C  CA    . THR A 1 126 ? 144.102 97.148  110.957 1.00 80.65  ? 126 THR A CA    1 
ATOM   951   C  C     . THR A 1 126 ? 143.874 95.642  111.038 1.00 82.94  ? 126 THR A C     1 
ATOM   952   O  O     . THR A 1 126 ? 144.456 94.969  111.896 1.00 83.05  ? 126 THR A O     1 
ATOM   953   C  CB    . THR A 1 126 ? 142.970 97.902  111.654 1.00 77.44  ? 126 THR A CB    1 
ATOM   954   O  OG1   . THR A 1 126 ? 143.186 99.312  111.522 1.00 78.42  ? 126 THR A OG1   1 
ATOM   955   C  CG2   . THR A 1 126 ? 142.924 97.548  113.128 1.00 74.82  ? 126 THR A CG2   1 
ATOM   956   N  N     . PHE A 1 127 ? 143.033 95.090  110.159 1.00 80.93  ? 127 PHE A N     1 
ATOM   957   C  CA    . PHE A 1 127 ? 142.708 93.670  110.208 1.00 77.47  ? 127 PHE A CA    1 
ATOM   958   C  C     . PHE A 1 127 ? 143.473 92.831  109.189 1.00 78.48  ? 127 PHE A C     1 
ATOM   959   O  O     . PHE A 1 127 ? 143.586 91.616  109.381 1.00 82.49  ? 127 PHE A O     1 
ATOM   960   C  CB    . PHE A 1 127 ? 141.203 93.464  110.002 1.00 75.68  ? 127 PHE A CB    1 
ATOM   961   C  CG    . PHE A 1 127 ? 140.355 94.082  111.077 1.00 74.30  ? 127 PHE A CG    1 
ATOM   962   C  CD1   . PHE A 1 127 ? 140.112 93.409  112.261 1.00 74.64  ? 127 PHE A CD1   1 
ATOM   963   C  CD2   . PHE A 1 127 ? 139.797 95.335  110.901 1.00 76.17  ? 127 PHE A CD2   1 
ATOM   964   C  CE1   . PHE A 1 127 ? 139.334 93.978  113.249 1.00 74.65  ? 127 PHE A CE1   1 
ATOM   965   C  CE2   . PHE A 1 127 ? 139.018 95.906  111.884 1.00 76.47  ? 127 PHE A CE2   1 
ATOM   966   C  CZ    . PHE A 1 127 ? 138.786 95.226  113.059 1.00 74.31  ? 127 PHE A CZ    1 
ATOM   967   N  N     . ASN A 1 128 ? 143.992 93.442  108.123 1.00 76.58  ? 128 ASN A N     1 
ATOM   968   C  CA    . ASN A 1 128 ? 144.843 92.760  107.141 1.00 78.78  ? 128 ASN A CA    1 
ATOM   969   C  C     . ASN A 1 128 ? 144.125 91.594  106.456 1.00 80.97  ? 128 ASN A C     1 
ATOM   970   O  O     . ASN A 1 128 ? 144.624 90.468  106.410 1.00 81.77  ? 128 ASN A O     1 
ATOM   971   C  CB    . ASN A 1 128 ? 146.145 92.291  107.795 1.00 78.11  ? 128 ASN A CB    1 
ATOM   972   C  CG    . ASN A 1 128 ? 147.270 92.117  106.799 1.00 85.56  ? 128 ASN A CG    1 
ATOM   973   O  OD1   . ASN A 1 128 ? 147.105 91.487  105.755 1.00 88.86  ? 128 ASN A OD1   1 
ATOM   974   N  ND2   . ASN A 1 128 ? 148.429 92.680  107.117 1.00 88.78  ? 128 ASN A ND2   1 
ATOM   975   N  N     . VAL A 1 129 ? 142.939 91.869  105.922 1.00 79.58  ? 129 VAL A N     1 
ATOM   976   C  CA    . VAL A 1 129 ? 142.177 90.881  105.159 1.00 77.26  ? 129 VAL A CA    1 
ATOM   977   C  C     . VAL A 1 129 ? 142.847 90.679  103.805 1.00 78.30  ? 129 VAL A C     1 
ATOM   978   O  O     . VAL A 1 129 ? 143.435 91.626  103.265 1.00 82.24  ? 129 VAL A O     1 
ATOM   979   C  CB    . VAL A 1 129 ? 140.723 91.323  104.959 1.00 74.48  ? 129 VAL A CB    1 
ATOM   980   C  CG1   . VAL A 1 129 ? 139.998 91.416  106.294 1.00 75.87  ? 129 VAL A CG1   1 
ATOM   981   C  CG2   . VAL A 1 129 ? 140.685 92.617  104.186 1.00 73.79  ? 129 VAL A CG2   1 
ATOM   982   N  N     . PRO A 1 130 ? 142.794 89.486  103.217 1.00 78.10  ? 130 PRO A N     1 
ATOM   983   C  CA    . PRO A 1 130 ? 143.418 89.297  101.902 1.00 78.25  ? 130 PRO A CA    1 
ATOM   984   C  C     . PRO A 1 130 ? 142.606 89.914  100.771 1.00 77.63  ? 130 PRO A C     1 
ATOM   985   O  O     . PRO A 1 130 ? 143.169 90.289  99.738  1.00 78.60  ? 130 PRO A O     1 
ATOM   986   C  CB    . PRO A 1 130 ? 143.502 87.773  101.771 1.00 77.40  ? 130 PRO A CB    1 
ATOM   987   C  CG    . PRO A 1 130 ? 142.402 87.265  102.627 1.00 79.38  ? 130 PRO A CG    1 
ATOM   988   C  CD    . PRO A 1 130 ? 142.306 88.218  103.785 1.00 80.16  ? 130 PRO A CD    1 
ATOM   989   N  N     . ALA A 1 131 ? 141.290 90.022  100.946 1.00 75.34  ? 131 ALA A N     1 
ATOM   990   C  CA    . ALA A 1 131 ? 140.425 90.596  99.922  1.00 72.85  ? 131 ALA A CA    1 
ATOM   991   C  C     . ALA A 1 131 ? 139.137 91.084  100.570 1.00 74.15  ? 131 ALA A C     1 
ATOM   992   O  O     . ALA A 1 131 ? 138.803 90.699  101.692 1.00 78.66  ? 131 ALA A O     1 
ATOM   993   C  CB    . ALA A 1 131 ? 140.122 89.587  98.811  1.00 75.83  ? 131 ALA A CB    1 
ATOM   994   N  N     . MET A 1 132 ? 138.414 91.938  99.846  1.00 70.27  ? 132 MET A N     1 
ATOM   995   C  CA    . MET A 1 132 ? 137.170 92.502  100.356 1.00 67.80  ? 132 MET A CA    1 
ATOM   996   C  C     . MET A 1 132 ? 136.340 93.021  99.188  1.00 68.29  ? 132 MET A C     1 
ATOM   997   O  O     . MET A 1 132 ? 136.829 93.167  98.068  1.00 73.58  ? 132 MET A O     1 
ATOM   998   C  CB    . MET A 1 132 ? 137.449 93.603  101.381 1.00 66.28  ? 132 MET A CB    1 
ATOM   999   C  CG    . MET A 1 132 ? 137.888 94.919  100.777 1.00 69.92  ? 132 MET A CG    1 
ATOM   1000  S  SD    . MET A 1 132 ? 137.540 96.329  101.844 1.00 90.79  ? 132 MET A SD    1 
ATOM   1001  C  CE    . MET A 1 132 ? 135.823 96.624  101.458 1.00 75.95  ? 132 MET A CE    1 
ATOM   1002  N  N     . TYR A 1 133 ? 135.062 93.284  99.468  1.00 66.61  ? 133 TYR A N     1 
ATOM   1003  C  CA    . TYR A 1 133 ? 134.130 93.775  98.462  1.00 66.40  ? 133 TYR A CA    1 
ATOM   1004  C  C     . TYR A 1 133 ? 133.021 94.560  99.150  1.00 67.89  ? 133 TYR A C     1 
ATOM   1005  O  O     . TYR A 1 133 ? 132.757 94.383  100.341 1.00 72.70  ? 133 TYR A O     1 
ATOM   1006  C  CB    . TYR A 1 133 ? 133.542 92.620  97.640  1.00 67.79  ? 133 TYR A CB    1 
ATOM   1007  C  CG    . TYR A 1 133 ? 132.905 93.029  96.331  1.00 70.84  ? 133 TYR A CG    1 
ATOM   1008  C  CD1   . TYR A 1 133 ? 133.644 93.657  95.340  1.00 74.44  ? 133 TYR A CD1   1 
ATOM   1009  C  CD2   . TYR A 1 133 ? 131.566 92.770  96.082  1.00 68.30  ? 133 TYR A CD2   1 
ATOM   1010  C  CE1   . TYR A 1 133 ? 133.062 94.025  94.141  1.00 78.85  ? 133 TYR A CE1   1 
ATOM   1011  C  CE2   . TYR A 1 133 ? 130.977 93.136  94.888  1.00 68.66  ? 133 TYR A CE2   1 
ATOM   1012  C  CZ    . TYR A 1 133 ? 131.728 93.761  93.922  1.00 75.12  ? 133 TYR A CZ    1 
ATOM   1013  O  OH    . TYR A 1 133 ? 131.141 94.124  92.733  1.00 78.93  ? 133 TYR A OH    1 
ATOM   1014  N  N     . VAL A 1 134 ? 132.373 95.438  98.385  1.00 68.39  ? 134 VAL A N     1 
ATOM   1015  C  CA    . VAL A 1 134 ? 131.250 96.235  98.866  1.00 66.02  ? 134 VAL A CA    1 
ATOM   1016  C  C     . VAL A 1 134 ? 130.130 96.181  97.835  1.00 68.72  ? 134 VAL A C     1 
ATOM   1017  O  O     . VAL A 1 134 ? 130.367 96.425  96.648  1.00 75.91  ? 134 VAL A O     1 
ATOM   1018  C  CB    . VAL A 1 134 ? 131.663 97.695  99.135  1.00 63.07  ? 134 VAL A CB    1 
ATOM   1019  C  CG1   . VAL A 1 134 ? 130.460 98.531  99.515  1.00 64.88  ? 134 VAL A CG1   1 
ATOM   1020  C  CG2   . VAL A 1 134 ? 132.710 97.755  100.228 1.00 58.13  ? 134 VAL A CG2   1 
ATOM   1021  N  N     . ALA A 1 135 ? 128.915 95.866  98.282  1.00 64.40  ? 135 ALA A N     1 
ATOM   1022  C  CA    . ALA A 1 135 ? 127.778 95.716  97.386  1.00 63.90  ? 135 ALA A CA    1 
ATOM   1023  C  C     . ALA A 1 135 ? 126.576 96.473  97.934  1.00 65.02  ? 135 ALA A C     1 
ATOM   1024  O  O     . ALA A 1 135 ? 126.470 96.725  99.136  1.00 69.84  ? 135 ALA A O     1 
ATOM   1025  C  CB    . ALA A 1 135 ? 127.418 94.240  97.180  1.00 61.90  ? 135 ALA A CB    1 
ATOM   1026  N  N     . ILE A 1 136 ? 125.666 96.833  97.033  1.00 60.96  ? 136 ILE A N     1 
ATOM   1027  C  CA    . ILE A 1 136 ? 124.441 97.535  97.403  1.00 60.99  ? 136 ILE A CA    1 
ATOM   1028  C  C     . ILE A 1 136 ? 123.449 96.557  98.018  1.00 61.54  ? 136 ILE A C     1 
ATOM   1029  O  O     . ILE A 1 136 ? 123.298 95.425  97.545  1.00 64.94  ? 136 ILE A O     1 
ATOM   1030  C  CB    . ILE A 1 136 ? 123.842 98.244  96.176  1.00 62.80  ? 136 ILE A CB    1 
ATOM   1031  C  CG1   . ILE A 1 136 ? 124.863 99.204  95.570  1.00 65.37  ? 136 ILE A CG1   1 
ATOM   1032  C  CG2   . ILE A 1 136 ? 122.588 99.004  96.558  1.00 63.56  ? 136 ILE A CG2   1 
ATOM   1033  C  CD1   . ILE A 1 136 ? 125.337 100.268 96.528  1.00 62.73  ? 136 ILE A CD1   1 
ATOM   1034  N  N     . GLN A 1 137 ? 122.768 96.990  99.083  1.00 60.94  ? 137 GLN A N     1 
ATOM   1035  C  CA    . GLN A 1 137 ? 121.855 96.098  99.796  1.00 63.36  ? 137 GLN A CA    1 
ATOM   1036  C  C     . GLN A 1 137 ? 120.682 95.675  98.918  1.00 65.53  ? 137 GLN A C     1 
ATOM   1037  O  O     . GLN A 1 137 ? 120.310 94.493  98.884  1.00 70.57  ? 137 GLN A O     1 
ATOM   1038  C  CB    . GLN A 1 137 ? 121.344 96.772  101.067 1.00 63.30  ? 137 GLN A CB    1 
ATOM   1039  C  CG    . GLN A 1 137 ? 122.408 97.036  102.110 1.00 66.05  ? 137 GLN A CG    1 
ATOM   1040  C  CD    . GLN A 1 137 ? 121.869 97.779  103.313 1.00 70.04  ? 137 GLN A CD    1 
ATOM   1041  O  OE1   . GLN A 1 137 ? 120.869 98.490  103.220 1.00 71.74  ? 137 GLN A OE1   1 
ATOM   1042  N  NE2   . GLN A 1 137 ? 122.525 97.614  104.454 1.00 71.17  ? 137 GLN A NE2   1 
ATOM   1043  N  N     . ALA A 1 138 ? 120.101 96.621  98.178  1.00 62.21  ? 138 ALA A N     1 
ATOM   1044  C  CA    . ALA A 1 138 ? 118.899 96.294  97.427  1.00 60.95  ? 138 ALA A CA    1 
ATOM   1045  C  C     . ALA A 1 138 ? 119.205 95.439  96.211  1.00 61.90  ? 138 ALA A C     1 
ATOM   1046  O  O     . ALA A 1 138 ? 118.307 94.747  95.719  1.00 64.17  ? 138 ALA A O     1 
ATOM   1047  C  CB    . ALA A 1 138 ? 118.177 97.571  97.005  1.00 57.99  ? 138 ALA A CB    1 
ATOM   1048  N  N     . VAL A 1 139 ? 120.438 95.470  95.705  1.00 59.47  ? 139 VAL A N     1 
ATOM   1049  C  CA    . VAL A 1 139 ? 120.779 94.556  94.625  1.00 56.81  ? 139 VAL A CA    1 
ATOM   1050  C  C     . VAL A 1 139 ? 120.850 93.137  95.168  1.00 60.77  ? 139 VAL A C     1 
ATOM   1051  O  O     . VAL A 1 139 ? 120.382 92.186  94.533  1.00 63.39  ? 139 VAL A O     1 
ATOM   1052  C  CB    . VAL A 1 139 ? 122.095 94.978  93.950  1.00 57.13  ? 139 VAL A CB    1 
ATOM   1053  C  CG1   . VAL A 1 139 ? 122.504 93.955  92.912  1.00 53.64  ? 139 VAL A CG1   1 
ATOM   1054  C  CG2   . VAL A 1 139 ? 121.945 96.347  93.318  1.00 60.47  ? 139 VAL A CG2   1 
ATOM   1055  N  N     . LEU A 1 140 ? 121.443 92.974  96.356  1.00 62.36  ? 140 LEU A N     1 
ATOM   1056  C  CA    . LEU A 1 140 ? 121.529 91.662  96.981  1.00 61.20  ? 140 LEU A CA    1 
ATOM   1057  C  C     . LEU A 1 140 ? 120.160 91.136  97.376  1.00 64.48  ? 140 LEU A C     1 
ATOM   1058  O  O     . LEU A 1 140 ? 119.983 89.918  97.481  1.00 67.95  ? 140 LEU A O     1 
ATOM   1059  C  CB    . LEU A 1 140 ? 122.428 91.710  98.215  1.00 56.92  ? 140 LEU A CB    1 
ATOM   1060  C  CG    . LEU A 1 140 ? 123.906 92.021  98.000  1.00 58.91  ? 140 LEU A CG    1 
ATOM   1061  C  CD1   . LEU A 1 140 ? 124.609 92.173  99.335  1.00 62.44  ? 140 LEU A CD1   1 
ATOM   1062  C  CD2   . LEU A 1 140 ? 124.546 90.933  97.177  1.00 63.65  ? 140 LEU A CD2   1 
ATOM   1063  N  N     . SER A 1 141 ? 119.190 92.026  97.602  1.00 62.15  ? 141 SER A N     1 
ATOM   1064  C  CA    . SER A 1 141 ? 117.857 91.576  97.982  1.00 62.67  ? 141 SER A CA    1 
ATOM   1065  C  C     . SER A 1 141 ? 117.145 90.839  96.854  1.00 68.95  ? 141 SER A C     1 
ATOM   1066  O  O     . SER A 1 141 ? 116.222 90.063  97.125  1.00 71.79  ? 141 SER A O     1 
ATOM   1067  C  CB    . SER A 1 141 ? 117.012 92.763  98.442  1.00 62.18  ? 141 SER A CB    1 
ATOM   1068  O  OG    . SER A 1 141 ? 115.699 92.351  98.772  1.00 67.39  ? 141 SER A OG    1 
ATOM   1069  N  N     . LEU A 1 142 ? 117.542 91.068  95.603  1.00 67.95  ? 142 LEU A N     1 
ATOM   1070  C  CA    . LEU A 1 142 ? 116.966 90.358  94.467  1.00 65.30  ? 142 LEU A CA    1 
ATOM   1071  C  C     . LEU A 1 142 ? 117.567 88.976  94.253  1.00 68.42  ? 142 LEU A C     1 
ATOM   1072  O  O     . LEU A 1 142 ? 116.920 88.124  93.636  1.00 72.21  ? 142 LEU A O     1 
ATOM   1073  C  CB    . LEU A 1 142 ? 117.129 91.186  93.192  1.00 60.39  ? 142 LEU A CB    1 
ATOM   1074  C  CG    . LEU A 1 142 ? 115.917 91.240  92.265  1.00 59.50  ? 142 LEU A CG    1 
ATOM   1075  C  CD1   . LEU A 1 142 ? 114.658 91.535  93.052  1.00 63.50  ? 142 LEU A CD1   1 
ATOM   1076  C  CD2   . LEU A 1 142 ? 116.128 92.284  91.189  1.00 60.65  ? 142 LEU A CD2   1 
ATOM   1077  N  N     . TYR A 1 143 ? 118.784 88.735  94.742  1.00 67.19  ? 143 TYR A N     1 
ATOM   1078  C  CA    . TYR A 1 143 ? 119.378 87.404  94.645  1.00 66.41  ? 143 TYR A CA    1 
ATOM   1079  C  C     . TYR A 1 143 ? 118.641 86.388  95.509  1.00 68.42  ? 143 TYR A C     1 
ATOM   1080  O  O     . TYR A 1 143 ? 118.529 85.217  95.132  1.00 69.93  ? 143 TYR A O     1 
ATOM   1081  C  CB    . TYR A 1 143 ? 120.855 87.454  95.031  1.00 65.82  ? 143 TYR A CB    1 
ATOM   1082  C  CG    . TYR A 1 143 ? 121.780 87.858  93.909  1.00 67.46  ? 143 TYR A CG    1 
ATOM   1083  C  CD1   . TYR A 1 143 ? 122.064 86.983  92.872  1.00 68.60  ? 143 TYR A CD1   1 
ATOM   1084  C  CD2   . TYR A 1 143 ? 122.377 89.108  93.890  1.00 71.18  ? 143 TYR A CD2   1 
ATOM   1085  C  CE1   . TYR A 1 143 ? 122.912 87.342  91.848  1.00 73.50  ? 143 TYR A CE1   1 
ATOM   1086  C  CE2   . TYR A 1 143 ? 123.226 89.478  92.869  1.00 74.38  ? 143 TYR A CE2   1 
ATOM   1087  C  CZ    . TYR A 1 143 ? 123.491 88.592  91.851  1.00 78.21  ? 143 TYR A CZ    1 
ATOM   1088  O  OH    . TYR A 1 143 ? 124.337 88.955  90.832  1.00 82.15  ? 143 TYR A OH    1 
ATOM   1089  N  N     . ALA A 1 144 ? 118.140 86.810  96.670  1.00 66.20  ? 144 ALA A N     1 
ATOM   1090  C  CA    . ALA A 1 144 ? 117.493 85.864  97.574  1.00 66.33  ? 144 ALA A CA    1 
ATOM   1091  C  C     . ALA A 1 144 ? 116.233 85.271  96.957  1.00 72.40  ? 144 ALA A C     1 
ATOM   1092  O  O     . ALA A 1 144 ? 115.955 84.079  97.127  1.00 76.12  ? 144 ALA A O     1 
ATOM   1093  C  CB    . ALA A 1 144 ? 117.167 86.545  98.900  1.00 68.68  ? 144 ALA A CB    1 
ATOM   1094  N  N     . SER A 1 145 ? 115.454 86.080  96.242  1.00 75.35  ? 145 SER A N     1 
ATOM   1095  C  CA    . SER A 1 145 ? 114.210 85.582  95.669  1.00 79.23  ? 145 SER A CA    1 
ATOM   1096  C  C     . SER A 1 145 ? 114.417 84.827  94.362  1.00 78.54  ? 145 SER A C     1 
ATOM   1097  O  O     . SER A 1 145 ? 113.447 84.287  93.819  1.00 79.13  ? 145 SER A O     1 
ATOM   1098  C  CB    . SER A 1 145 ? 113.231 86.738  95.448  1.00 77.28  ? 145 SER A CB    1 
ATOM   1099  O  OG    . SER A 1 145 ? 113.733 87.656  94.495  1.00 75.09  ? 145 SER A OG    1 
ATOM   1100  N  N     . GLY A 1 146 ? 115.641 84.774  93.845  1.00 75.14  ? 146 GLY A N     1 
ATOM   1101  C  CA    . GLY A 1 146 ? 115.906 84.089  92.590  1.00 72.84  ? 146 GLY A CA    1 
ATOM   1102  C  C     . GLY A 1 146 ? 115.242 84.717  91.384  1.00 74.55  ? 146 GLY A C     1 
ATOM   1103  O  O     . GLY A 1 146 ? 114.810 83.998  90.475  1.00 77.99  ? 146 GLY A O     1 
ATOM   1104  N  N     . ARG A 1 147 ? 115.145 86.040  91.356  1.00 72.88  ? 147 ARG A N     1 
ATOM   1105  C  CA    . ARG A 1 147 ? 114.494 86.771  90.281  1.00 72.22  ? 147 ARG A CA    1 
ATOM   1106  C  C     . ARG A 1 147 ? 115.498 87.633  89.527  1.00 74.21  ? 147 ARG A C     1 
ATOM   1107  O  O     . ARG A 1 147 ? 116.657 87.777  89.923  1.00 76.91  ? 147 ARG A O     1 
ATOM   1108  C  CB    . ARG A 1 147 ? 113.331 87.610  90.818  1.00 71.41  ? 147 ARG A CB    1 
ATOM   1109  C  CG    . ARG A 1 147 ? 112.072 87.442  89.996  1.00 70.26  ? 147 ARG A CG    1 
ATOM   1110  C  CD    . ARG A 1 147 ? 110.904 88.154  90.620  1.00 71.53  ? 147 ARG A CD    1 
ATOM   1111  N  NE    . ARG A 1 147 ? 110.629 87.559  91.920  1.00 74.51  ? 147 ARG A NE    1 
ATOM   1112  C  CZ    . ARG A 1 147 ? 109.506 86.928  92.229  1.00 79.31  ? 147 ARG A CZ    1 
ATOM   1113  N  NH1   . ARG A 1 147 ? 108.525 86.797  91.353  1.00 80.81  ? 147 ARG A NH1   1 
ATOM   1114  N  NH2   . ARG A 1 147 ? 109.374 86.399  93.441  1.00 79.03  ? 147 ARG A NH2   1 
ATOM   1115  N  N     . THR A 1 148 ? 115.031 88.198  88.416  1.00 72.49  ? 148 THR A N     1 
ATOM   1116  C  CA    . THR A 1 148 ? 115.828 89.103  87.599  1.00 68.66  ? 148 THR A CA    1 
ATOM   1117  C  C     . THR A 1 148 ? 115.161 90.441  87.316  1.00 66.88  ? 148 THR A C     1 
ATOM   1118  O  O     . THR A 1 148 ? 115.876 91.422  87.082  1.00 65.72  ? 148 THR A O     1 
ATOM   1119  C  CB    . THR A 1 148 ? 116.174 88.433  86.259  1.00 67.81  ? 148 THR A CB    1 
ATOM   1120  O  OG1   . THR A 1 148 ? 114.966 88.087  85.572  1.00 71.82  ? 148 THR A OG1   1 
ATOM   1121  C  CG2   . THR A 1 148 ? 116.996 87.181  86.474  1.00 67.16  ? 148 THR A CG2   1 
ATOM   1122  N  N     . THR A 1 149 ? 113.836 90.532  87.358  1.00 68.23  ? 149 THR A N     1 
ATOM   1123  C  CA    . THR A 1 149 ? 113.126 91.775  87.099  1.00 63.74  ? 149 THR A CA    1 
ATOM   1124  C  C     . THR A 1 149 ? 112.069 92.233  88.092  1.00 61.87  ? 149 THR A C     1 
ATOM   1125  O  O     . THR A 1 149 ? 111.029 91.585  88.246  1.00 64.30  ? 149 THR A O     1 
ATOM   1126  C  CB    . THR A 1 149 ? 112.216 91.647  85.875  1.00 64.81  ? 149 THR A CB    1 
ATOM   1127  O  OG1   . THR A 1 149 ? 112.904 90.944  84.834  1.00 69.67  ? 149 THR A OG1   1 
ATOM   1128  C  CG2   . THR A 1 149 ? 111.803 93.012  85.372  1.00 64.26  ? 149 THR A CG2   1 
ATOM   1129  N  N     . GLY A 1 150 ? 112.333 93.341  88.758  1.00 60.09  ? 150 GLY A N     1 
ATOM   1130  C  CA    . GLY A 1 150 ? 111.370 93.897  89.687  1.00 60.09  ? 150 GLY A CA    1 
ATOM   1131  C  C     . GLY A 1 150 ? 111.925 95.168  90.289  1.00 56.01  ? 150 GLY A C     1 
ATOM   1132  O  O     . GLY A 1 150 ? 113.046 95.587  90.014  1.00 57.90  ? 150 GLY A O     1 
ATOM   1133  N  N     . ILE A 1 151 ? 111.100 95.784  91.129  1.00 53.07  ? 151 ILE A N     1 
ATOM   1134  C  CA    . ILE A 1 151 ? 111.443 96.995  91.864  1.00 52.70  ? 151 ILE A CA    1 
ATOM   1135  C  C     . ILE A 1 151 ? 111.469 96.647  93.345  1.00 55.66  ? 151 ILE A C     1 
ATOM   1136  O  O     . ILE A 1 151 ? 110.535 96.023  93.860  1.00 59.78  ? 151 ILE A O     1 
ATOM   1137  C  CB    . ILE A 1 151 ? 110.453 98.134  91.564  1.00 53.67  ? 151 ILE A CB    1 
ATOM   1138  C  CG1   . ILE A 1 151 ? 110.795 99.379  92.379  1.00 53.81  ? 151 ILE A CG1   1 
ATOM   1139  C  CG2   . ILE A 1 151 ? 109.019 97.697  91.801  1.00 58.33  ? 151 ILE A CG2   1 
ATOM   1140  C  CD1   . ILE A 1 151 ? 110.600 100.665 91.622  1.00 53.94  ? 151 ILE A CD1   1 
ATOM   1141  N  N     . VAL A 1 152 ? 112.548 97.025  94.026  1.00 54.82  ? 152 VAL A N     1 
ATOM   1142  C  CA    . VAL A 1 152 ? 112.786 96.629  95.408  1.00 55.27  ? 152 VAL A CA    1 
ATOM   1143  C  C     . VAL A 1 152 ? 112.678 97.856  96.300  1.00 57.23  ? 152 VAL A C     1 
ATOM   1144  O  O     . VAL A 1 152 ? 113.367 98.858  96.075  1.00 61.40  ? 152 VAL A O     1 
ATOM   1145  C  CB    . VAL A 1 152 ? 114.163 95.964  95.570  1.00 51.35  ? 152 VAL A CB    1 
ATOM   1146  C  CG1   . VAL A 1 152 ? 114.438 95.673  97.031  1.00 54.19  ? 152 VAL A CG1   1 
ATOM   1147  C  CG2   . VAL A 1 152 ? 114.235 94.697  94.745  1.00 52.73  ? 152 VAL A CG2   1 
ATOM   1148  N  N     . LEU A 1 153 ? 111.827 97.770  97.316  1.00 55.72  ? 153 LEU A N     1 
ATOM   1149  C  CA    . LEU A 1 153 ? 111.706 98.793  98.350  1.00 56.51  ? 153 LEU A CA    1 
ATOM   1150  C  C     . LEU A 1 153 ? 112.287 98.219  99.637  1.00 59.15  ? 153 LEU A C     1 
ATOM   1151  O  O     . LEU A 1 153 ? 111.657 97.387  100.295 1.00 63.56  ? 153 LEU A O     1 
ATOM   1152  C  CB    . LEU A 1 153 ? 110.254 99.222  98.530  1.00 55.34  ? 153 LEU A CB    1 
ATOM   1153  C  CG    . LEU A 1 153 ? 110.027 100.421 99.449  1.00 56.17  ? 153 LEU A CG    1 
ATOM   1154  C  CD1   . LEU A 1 153 ? 108.841 101.234 98.972  1.00 64.58  ? 153 LEU A CD1   1 
ATOM   1155  C  CD2   . LEU A 1 153 ? 109.817 99.967  100.878 1.00 55.62  ? 153 LEU A CD2   1 
ATOM   1156  N  N     . ASP A 1 154 ? 113.488 98.663  99.991  1.00 60.69  ? 154 ASP A N     1 
ATOM   1157  C  CA    . ASP A 1 154 ? 114.212 98.159  101.153 1.00 60.77  ? 154 ASP A CA    1 
ATOM   1158  C  C     . ASP A 1 154 ? 114.170 99.221  102.243 1.00 63.46  ? 154 ASP A C     1 
ATOM   1159  O  O     . ASP A 1 154 ? 114.873 100.232 102.158 1.00 65.66  ? 154 ASP A O     1 
ATOM   1160  C  CB    . ASP A 1 154 ? 115.650 97.804  100.786 1.00 65.11  ? 154 ASP A CB    1 
ATOM   1161  C  CG    . ASP A 1 154 ? 116.471 97.379  101.986 1.00 69.90  ? 154 ASP A CG    1 
ATOM   1162  O  OD1   . ASP A 1 154 ? 116.959 98.264  102.718 1.00 70.50  ? 154 ASP A OD1   1 
ATOM   1163  O  OD2   . ASP A 1 154 ? 116.629 96.159  102.197 1.00 73.46  ? 154 ASP A OD2   1 
ATOM   1164  N  N     . SER A 1 155 ? 113.356 98.987  103.267 1.00 65.24  ? 155 SER A N     1 
ATOM   1165  C  CA    . SER A 1 155 ? 113.221 99.901  104.394 1.00 68.78  ? 155 SER A CA    1 
ATOM   1166  C  C     . SER A 1 155 ? 113.775 99.230  105.642 1.00 67.87  ? 155 SER A C     1 
ATOM   1167  O  O     . SER A 1 155 ? 113.324 98.145  106.019 1.00 68.91  ? 155 SER A O     1 
ATOM   1168  C  CB    . SER A 1 155 ? 111.762 100.300 104.604 1.00 73.72  ? 155 SER A CB    1 
ATOM   1169  O  OG    . SER A 1 155 ? 111.573 100.868 105.886 1.00 75.40  ? 155 SER A OG    1 
ATOM   1170  N  N     . GLY A 1 156 ? 114.744 99.877  106.277 1.00 66.22  ? 156 GLY A N     1 
ATOM   1171  C  CA    . GLY A 1 156 ? 115.350 99.331  107.474 1.00 72.07  ? 156 GLY A CA    1 
ATOM   1172  C  C     . GLY A 1 156 ? 115.199 100.243 108.670 1.00 75.53  ? 156 GLY A C     1 
ATOM   1173  O  O     . GLY A 1 156 ? 114.105 100.737 108.950 1.00 77.48  ? 156 GLY A O     1 
ATOM   1174  N  N     . ASP A 1 157 ? 116.297 100.471 109.388 1.00 75.37  ? 157 ASP A N     1 
ATOM   1175  C  CA    . ASP A 1 157 ? 116.296 101.344 110.552 1.00 75.83  ? 157 ASP A CA    1 
ATOM   1176  C  C     . ASP A 1 157 ? 116.880 102.718 110.263 1.00 72.67  ? 157 ASP A C     1 
ATOM   1177  O  O     . ASP A 1 157 ? 116.510 103.689 110.929 1.00 74.47  ? 157 ASP A O     1 
ATOM   1178  C  CB    . ASP A 1 157 ? 117.077 100.690 111.696 1.00 82.37  ? 157 ASP A CB    1 
ATOM   1179  C  CG    . ASP A 1 157 ? 116.737 101.273 113.056 1.00 84.68  ? 157 ASP A CG    1 
ATOM   1180  O  OD1   . ASP A 1 157 ? 117.188 100.705 114.073 1.00 87.23  ? 157 ASP A OD1   1 
ATOM   1181  O  OD2   . ASP A 1 157 ? 116.005 102.279 113.121 1.00 83.01  ? 157 ASP A OD2   1 
ATOM   1182  N  N     . GLY A 1 158 ? 117.783 102.829 109.296 1.00 69.11  ? 158 GLY A N     1 
ATOM   1183  C  CA    . GLY A 1 158 ? 118.400 104.107 109.006 1.00 68.56  ? 158 GLY A CA    1 
ATOM   1184  C  C     . GLY A 1 158 ? 117.768 104.876 107.864 1.00 70.48  ? 158 GLY A C     1 
ATOM   1185  O  O     . GLY A 1 158 ? 117.442 106.056 108.022 1.00 76.55  ? 158 GLY A O     1 
ATOM   1186  N  N     . VAL A 1 159 ? 117.545 104.214 106.729 1.00 64.83  ? 159 VAL A N     1 
ATOM   1187  C  CA    . VAL A 1 159 ? 117.078 104.861 105.501 1.00 64.34  ? 159 VAL A CA    1 
ATOM   1188  C  C     . VAL A 1 159 ? 116.381 103.810 104.650 1.00 64.87  ? 159 VAL A C     1 
ATOM   1189  O  O     . VAL A 1 159 ? 116.769 102.639 104.637 1.00 66.30  ? 159 VAL A O     1 
ATOM   1190  C  CB    . VAL A 1 159 ? 118.216 105.540 104.688 1.00 62.71  ? 159 VAL A CB    1 
ATOM   1191  C  CG1   . VAL A 1 159 ? 117.766 106.111 103.353 1.00 71.23  ? 159 VAL A CG1   1 
ATOM   1192  C  CG2   . VAL A 1 159 ? 118.899 106.629 105.505 1.00 61.90  ? 159 VAL A CG2   1 
ATOM   1193  N  N     . THR A 1 160 ? 115.310 104.231 103.984 1.00 64.12  ? 160 THR A N     1 
ATOM   1194  C  CA    . THR A 1 160 ? 114.616 103.424 102.993 1.00 62.89  ? 160 THR A CA    1 
ATOM   1195  C  C     . THR A 1 160 ? 114.944 103.946 101.602 1.00 61.13  ? 160 THR A C     1 
ATOM   1196  O  O     . THR A 1 160 ? 114.976 105.160 101.378 1.00 62.72  ? 160 THR A O     1 
ATOM   1197  C  CB    . THR A 1 160 ? 113.102 103.446 103.221 1.00 63.55  ? 160 THR A CB    1 
ATOM   1198  O  OG1   . THR A 1 160 ? 112.436 102.915 102.071 1.00 66.12  ? 160 THR A OG1   1 
ATOM   1199  C  CG2   . THR A 1 160 ? 112.618 104.860 103.470 1.00 64.31  ? 160 THR A CG2   1 
ATOM   1200  N  N     . HIS A 1 161 ? 115.190 103.031 100.668 1.00 56.91  ? 161 HIS A N     1 
ATOM   1201  C  CA    . HIS A 1 161 ? 115.580 103.408 99.319  1.00 55.69  ? 161 HIS A CA    1 
ATOM   1202  C  C     . HIS A 1 161 ? 114.861 102.523 98.313  1.00 57.21  ? 161 HIS A C     1 
ATOM   1203  O  O     . HIS A 1 161 ? 114.355 101.449 98.644  1.00 59.75  ? 161 HIS A O     1 
ATOM   1204  C  CB    . HIS A 1 161 ? 117.095 103.312 99.108  1.00 56.19  ? 161 HIS A CB    1 
ATOM   1205  C  CG    . HIS A 1 161 ? 117.684 102.000 99.520  1.00 57.55  ? 161 HIS A CG    1 
ATOM   1206  N  ND1   . HIS A 1 161 ? 118.063 101.727 100.815 1.00 62.45  ? 161 HIS A ND1   1 
ATOM   1207  C  CD2   . HIS A 1 161 ? 117.969 100.888 98.802  1.00 58.32  ? 161 HIS A CD2   1 
ATOM   1208  C  CE1   . HIS A 1 161 ? 118.552 100.501 100.880 1.00 62.25  ? 161 HIS A CE1   1 
ATOM   1209  N  NE2   . HIS A 1 161 ? 118.506 99.971  99.671  1.00 59.61  ? 161 HIS A NE2   1 
ATOM   1210  N  N     . ASN A 1 162 ? 114.831 102.992 97.070  1.00 61.21  ? 162 ASN A N     1 
ATOM   1211  C  CA    . ASN A 1 162 ? 114.146 102.320 95.977  1.00 58.74  ? 162 ASN A CA    1 
ATOM   1212  C  C     . ASN A 1 162 ? 115.071 102.264 94.773  1.00 59.20  ? 162 ASN A C     1 
ATOM   1213  O  O     . ASN A 1 162 ? 115.836 103.201 94.527  1.00 65.48  ? 162 ASN A O     1 
ATOM   1214  C  CB    . ASN A 1 162 ? 112.857 103.060 95.613  1.00 60.51  ? 162 ASN A CB    1 
ATOM   1215  C  CG    . ASN A 1 162 ? 111.719 102.124 95.305  1.00 63.40  ? 162 ASN A CG    1 
ATOM   1216  O  OD1   . ASN A 1 162 ? 111.933 100.983 94.906  1.00 68.89  ? 162 ASN A OD1   1 
ATOM   1217  N  ND2   . ASN A 1 162 ? 110.494 102.602 95.488  1.00 61.72  ? 162 ASN A ND2   1 
ATOM   1218  N  N     . VAL A 1 163 ? 114.996 101.173 94.019  1.00 53.45  ? 163 VAL A N     1 
ATOM   1219  C  CA    . VAL A 1 163 ? 115.812 101.019 92.817  1.00 59.33  ? 163 VAL A CA    1 
ATOM   1220  C  C     . VAL A 1 163 ? 115.162 100.009 91.878  1.00 58.99  ? 163 VAL A C     1 
ATOM   1221  O  O     . VAL A 1 163 ? 114.862 98.880  92.289  1.00 58.54  ? 163 VAL A O     1 
ATOM   1222  C  CB    . VAL A 1 163 ? 117.254 100.617 93.171  1.00 58.45  ? 163 VAL A CB    1 
ATOM   1223  C  CG1   . VAL A 1 163 ? 117.286 99.269  93.855  1.00 54.50  ? 163 VAL A CG1   1 
ATOM   1224  C  CG2   . VAL A 1 163 ? 118.116 100.595 91.924  1.00 61.03  ? 163 VAL A CG2   1 
ATOM   1225  N  N     . PRO A 1 164 ? 114.916 100.368 90.618  1.00 57.23  ? 164 PRO A N     1 
ATOM   1226  C  CA    . PRO A 1 164 ? 114.368 99.400  89.666  1.00 55.73  ? 164 PRO A CA    1 
ATOM   1227  C  C     . PRO A 1 164 ? 115.451 98.691  88.871  1.00 56.59  ? 164 PRO A C     1 
ATOM   1228  O  O     . PRO A 1 164 ? 116.459 99.276  88.472  1.00 57.43  ? 164 PRO A O     1 
ATOM   1229  C  CB    . PRO A 1 164 ? 113.509 100.283 88.752  1.00 54.47  ? 164 PRO A CB    1 
ATOM   1230  C  CG    . PRO A 1 164 ? 114.214 101.597 88.751  1.00 52.92  ? 164 PRO A CG    1 
ATOM   1231  C  CD    . PRO A 1 164 ? 114.981 101.723 90.048  1.00 55.44  ? 164 PRO A CD    1 
ATOM   1232  N  N     . ILE A 1 165 ? 115.229 97.399  88.644  1.00 55.87  ? 165 ILE A N     1 
ATOM   1233  C  CA    . ILE A 1 165 ? 116.131 96.559  87.866  1.00 54.83  ? 165 ILE A CA    1 
ATOM   1234  C  C     . ILE A 1 165 ? 115.303 95.796  86.845  1.00 56.69  ? 165 ILE A C     1 
ATOM   1235  O  O     . ILE A 1 165 ? 114.284 95.193  87.198  1.00 59.31  ? 165 ILE A O     1 
ATOM   1236  C  CB    . ILE A 1 165 ? 116.912 95.582  88.765  1.00 53.17  ? 165 ILE A CB    1 
ATOM   1237  C  CG1   . ILE A 1 165 ? 117.861 96.345  89.686  1.00 53.26  ? 165 ILE A CG1   1 
ATOM   1238  C  CG2   . ILE A 1 165 ? 117.691 94.590  87.928  1.00 57.06  ? 165 ILE A CG2   1 
ATOM   1239  C  CD1   . ILE A 1 165 ? 118.460 95.486  90.767  1.00 56.68  ? 165 ILE A CD1   1 
ATOM   1240  N  N     . TYR A 1 166 ? 115.729 95.824  85.584  1.00 58.50  ? 166 TYR A N     1 
ATOM   1241  C  CA    . TYR A 1 166 ? 115.018 95.134  84.512  1.00 62.80  ? 166 TYR A CA    1 
ATOM   1242  C  C     . TYR A 1 166 ? 115.988 94.209  83.793  1.00 67.43  ? 166 TYR A C     1 
ATOM   1243  O  O     . TYR A 1 166 ? 116.865 94.674  83.059  1.00 67.06  ? 166 TYR A O     1 
ATOM   1244  C  CB    . TYR A 1 166 ? 114.392 96.118  83.526  1.00 63.79  ? 166 TYR A CB    1 
ATOM   1245  C  CG    . TYR A 1 166 ? 113.628 95.437  82.410  1.00 66.92  ? 166 TYR A CG    1 
ATOM   1246  C  CD1   . TYR A 1 166 ? 112.336 94.976  82.605  1.00 68.26  ? 166 TYR A CD1   1 
ATOM   1247  C  CD2   . TYR A 1 166 ? 114.210 95.232  81.171  1.00 68.66  ? 166 TYR A CD2   1 
ATOM   1248  C  CE1   . TYR A 1 166 ? 111.640 94.348  81.589  1.00 71.78  ? 166 TYR A CE1   1 
ATOM   1249  C  CE2   . TYR A 1 166 ? 113.525 94.608  80.150  1.00 68.78  ? 166 TYR A CE2   1 
ATOM   1250  C  CZ    . TYR A 1 166 ? 112.241 94.167  80.364  1.00 70.76  ? 166 TYR A CZ    1 
ATOM   1251  O  OH    . TYR A 1 166 ? 111.558 93.543  79.347  1.00 74.09  ? 166 TYR A OH    1 
ATOM   1252  N  N     . GLU A 1 167 ? 115.817 92.904  83.997  1.00 71.07  ? 167 GLU A N     1 
ATOM   1253  C  CA    . GLU A 1 167 ? 116.584 91.872  83.298  1.00 71.24  ? 167 GLU A CA    1 
ATOM   1254  C  C     . GLU A 1 167 ? 118.093 92.067  83.456  1.00 68.52  ? 167 GLU A C     1 
ATOM   1255  O  O     . GLU A 1 167 ? 118.860 91.980  82.497  1.00 67.72  ? 167 GLU A O     1 
ATOM   1256  C  CB    . GLU A 1 167 ? 116.181 91.806  81.825  1.00 71.97  ? 167 GLU A CB    1 
ATOM   1257  C  CG    . GLU A 1 167 ? 116.208 90.398  81.271  1.00 79.91  ? 167 GLU A CG    1 
ATOM   1258  C  CD    . GLU A 1 167 ? 115.215 90.200  80.149  1.00 90.83  ? 167 GLU A CD    1 
ATOM   1259  O  OE1   . GLU A 1 167 ? 114.658 91.205  79.660  1.00 90.98  ? 167 GLU A OE1   1 
ATOM   1260  O  OE2   . GLU A 1 167 ? 114.974 89.036  79.771  1.00 99.02  ? 167 GLU A OE2   1 
ATOM   1261  N  N     . GLY A 1 168 ? 118.515 92.330  84.691  1.00 66.93  ? 168 GLY A N     1 
ATOM   1262  C  CA    . GLY A 1 168 ? 119.924 92.467  84.997  1.00 64.76  ? 168 GLY A CA    1 
ATOM   1263  C  C     . GLY A 1 168 ? 120.567 93.775  84.606  1.00 65.97  ? 168 GLY A C     1 
ATOM   1264  O  O     . GLY A 1 168 ? 121.795 93.840  84.501  1.00 73.37  ? 168 GLY A O     1 
ATOM   1265  N  N     . TYR A 1 169 ? 119.780 94.825  84.389  1.00 60.08  ? 169 TYR A N     1 
ATOM   1266  C  CA    . TYR A 1 169 ? 120.298 96.157  84.105  1.00 59.29  ? 169 TYR A CA    1 
ATOM   1267  C  C     . TYR A 1 169 ? 119.660 97.146  85.065  1.00 58.75  ? 169 TYR A C     1 
ATOM   1268  O  O     . TYR A 1 169 ? 118.433 97.201  85.179  1.00 62.81  ? 169 TYR A O     1 
ATOM   1269  C  CB    . TYR A 1 169 ? 120.033 96.565  82.653  1.00 61.81  ? 169 TYR A CB    1 
ATOM   1270  C  CG    . TYR A 1 169 ? 120.899 95.847  81.646  1.00 64.38  ? 169 TYR A CG    1 
ATOM   1271  C  CD1   . TYR A 1 169 ? 122.274 95.985  81.669  1.00 62.60  ? 169 TYR A CD1   1 
ATOM   1272  C  CD2   . TYR A 1 169 ? 120.348 95.011  80.693  1.00 66.76  ? 169 TYR A CD2   1 
ATOM   1273  C  CE1   . TYR A 1 169 ? 123.076 95.330  80.760  1.00 65.26  ? 169 TYR A CE1   1 
ATOM   1274  C  CE2   . TYR A 1 169 ? 121.141 94.350  79.777  1.00 65.15  ? 169 TYR A CE2   1 
ATOM   1275  C  CZ    . TYR A 1 169 ? 122.504 94.513  79.817  1.00 67.58  ? 169 TYR A CZ    1 
ATOM   1276  O  OH    . TYR A 1 169 ? 123.303 93.859  78.909  1.00 73.01  ? 169 TYR A OH    1 
ATOM   1277  N  N     . ALA A 1 170 ? 120.493 97.920  85.746  1.00 57.00  ? 170 ALA A N     1 
ATOM   1278  C  CA    . ALA A 1 170 ? 120.025 98.903  86.707  1.00 51.77  ? 170 ALA A CA    1 
ATOM   1279  C  C     . ALA A 1 170 ? 119.811 100.249 86.027  1.00 55.17  ? 170 ALA A C     1 
ATOM   1280  O  O     . ALA A 1 170 ? 120.379 100.540 84.973  1.00 60.49  ? 170 ALA A O     1 
ATOM   1281  C  CB    . ALA A 1 170 ? 121.017 99.049  87.859  1.00 47.53  ? 170 ALA A CB    1 
ATOM   1282  N  N     . LEU A 1 171 ? 118.977 101.077 86.653  1.00 55.17  ? 171 LEU A N     1 
ATOM   1283  C  CA    . LEU A 1 171 ? 118.672 102.420 86.164  1.00 56.88  ? 171 LEU A CA    1 
ATOM   1284  C  C     . LEU A 1 171 ? 119.085 103.406 87.247  1.00 60.21  ? 171 LEU A C     1 
ATOM   1285  O  O     . LEU A 1 171 ? 118.284 103.746 88.131  1.00 64.51  ? 171 LEU A O     1 
ATOM   1286  C  CB    . LEU A 1 171 ? 117.191 102.557 85.817  1.00 58.70  ? 171 LEU A CB    1 
ATOM   1287  C  CG    . LEU A 1 171 ? 116.670 101.703 84.659  1.00 58.16  ? 171 LEU A CG    1 
ATOM   1288  C  CD1   . LEU A 1 171 ? 115.165 101.828 84.521  1.00 51.94  ? 171 LEU A CD1   1 
ATOM   1289  C  CD2   . LEU A 1 171 ? 117.355 102.090 83.364  1.00 66.48  ? 171 LEU A CD2   1 
ATOM   1290  N  N     . PRO A 1 172 ? 120.330 103.884 87.221  1.00 59.21  ? 172 PRO A N     1 
ATOM   1291  C  CA    . PRO A 1 172 ? 120.815 104.741 88.315  1.00 61.28  ? 172 PRO A CA    1 
ATOM   1292  C  C     . PRO A 1 172 ? 120.077 106.062 88.444  1.00 63.78  ? 172 PRO A C     1 
ATOM   1293  O  O     . PRO A 1 172 ? 120.146 106.684 89.511  1.00 67.07  ? 172 PRO A O     1 
ATOM   1294  C  CB    . PRO A 1 172 ? 122.294 104.964 87.965  1.00 60.46  ? 172 PRO A CB    1 
ATOM   1295  C  CG    . PRO A 1 172 ? 122.434 104.571 86.534  1.00 62.91  ? 172 PRO A CG    1 
ATOM   1296  C  CD    . PRO A 1 172 ? 121.389 103.549 86.257  1.00 60.96  ? 172 PRO A CD    1 
ATOM   1297  N  N     . HIS A 1 173 ? 119.385 106.519 87.406  1.00 62.54  ? 173 HIS A N     1 
ATOM   1298  C  CA    . HIS A 1 173 ? 118.698 107.801 87.455  1.00 63.08  ? 173 HIS A CA    1 
ATOM   1299  C  C     . HIS A 1 173 ? 117.292 107.705 88.029  1.00 64.40  ? 173 HIS A C     1 
ATOM   1300  O  O     . HIS A 1 173 ? 116.619 108.735 88.152  1.00 65.85  ? 173 HIS A O     1 
ATOM   1301  C  CB    . HIS A 1 173 ? 118.634 108.424 86.057  1.00 64.96  ? 173 HIS A CB    1 
ATOM   1302  C  CG    . HIS A 1 173 ? 117.844 107.622 85.069  1.00 68.98  ? 173 HIS A CG    1 
ATOM   1303  N  ND1   . HIS A 1 173 ? 118.352 106.509 84.437  1.00 70.00  ? 173 HIS A ND1   1 
ATOM   1304  C  CD2   . HIS A 1 173 ? 116.583 107.778 84.601  1.00 69.04  ? 173 HIS A CD2   1 
ATOM   1305  C  CE1   . HIS A 1 173 ? 117.438 106.011 83.624  1.00 67.56  ? 173 HIS A CE1   1 
ATOM   1306  N  NE2   . HIS A 1 173 ? 116.355 106.763 83.704  1.00 68.05  ? 173 HIS A NE2   1 
ATOM   1307  N  N     . ALA A 1 174 ? 116.829 106.507 88.384  1.00 64.14  ? 174 ALA A N     1 
ATOM   1308  C  CA    . ALA A 1 174 ? 115.507 106.315 88.967  1.00 62.41  ? 174 ALA A CA    1 
ATOM   1309  C  C     . ALA A 1 174 ? 115.588 105.801 90.401  1.00 64.65  ? 174 ALA A C     1 
ATOM   1310  O  O     . ALA A 1 174 ? 114.688 105.101 90.865  1.00 69.30  ? 174 ALA A O     1 
ATOM   1311  C  CB    . ALA A 1 174 ? 114.672 105.368 88.108  1.00 58.26  ? 174 ALA A CB    1 
ATOM   1312  N  N     . ILE A 1 175 ? 116.660 106.137 91.113  1.00 63.38  ? 175 ILE A N     1 
ATOM   1313  C  CA    . ILE A 1 175 ? 116.870 105.693 92.485  1.00 61.38  ? 175 ILE A CA    1 
ATOM   1314  C  C     . ILE A 1 175 ? 116.463 106.811 93.433  1.00 63.10  ? 175 ILE A C     1 
ATOM   1315  O  O     . ILE A 1 175 ? 116.945 107.944 93.312  1.00 68.16  ? 175 ILE A O     1 
ATOM   1316  C  CB    . ILE A 1 175 ? 118.333 105.285 92.723  1.00 56.73  ? 175 ILE A CB    1 
ATOM   1317  C  CG1   . ILE A 1 175 ? 118.683 104.047 91.899  1.00 54.78  ? 175 ILE A CG1   1 
ATOM   1318  C  CG2   . ILE A 1 175 ? 118.581 105.029 94.195  1.00 56.65  ? 175 ILE A CG2   1 
ATOM   1319  C  CD1   . ILE A 1 175 ? 120.157 103.737 91.870  1.00 53.08  ? 175 ILE A CD1   1 
ATOM   1320  N  N     . MET A 1 176 ? 115.575 106.497 94.373  1.00 59.94  ? 176 MET A N     1 
ATOM   1321  C  CA    . MET A 1 176 ? 115.095 107.460 95.353  1.00 64.38  ? 176 MET A CA    1 
ATOM   1322  C  C     . MET A 1 176 ? 115.497 107.013 96.750  1.00 63.44  ? 176 MET A C     1 
ATOM   1323  O  O     . MET A 1 176 ? 115.419 105.828 97.082  1.00 66.14  ? 176 MET A O     1 
ATOM   1324  C  CB    . MET A 1 176 ? 113.576 107.630 95.270  1.00 68.00  ? 176 MET A CB    1 
ATOM   1325  C  CG    . MET A 1 176 ? 113.020 107.568 93.860  1.00 68.71  ? 176 MET A CG    1 
ATOM   1326  S  SD    . MET A 1 176 ? 113.062 109.161 93.017  1.00 90.31  ? 176 MET A SD    1 
ATOM   1327  C  CE    . MET A 1 176 ? 111.433 109.790 93.404  1.00 72.22  ? 176 MET A CE    1 
ATOM   1328  N  N     . ARG A 1 177 ? 115.928 107.972 97.565  1.00 62.35  ? 177 ARG A N     1 
ATOM   1329  C  CA    . ARG A 1 177 ? 116.341 107.726 98.939  1.00 61.55  ? 177 ARG A CA    1 
ATOM   1330  C  C     . ARG A 1 177 ? 115.549 108.629 99.869  1.00 67.24  ? 177 ARG A C     1 
ATOM   1331  O  O     . ARG A 1 177 ? 115.423 109.830 99.607  1.00 67.08  ? 177 ARG A O     1 
ATOM   1332  C  CB    . ARG A 1 177 ? 117.843 107.964 99.117  1.00 60.10  ? 177 ARG A CB    1 
ATOM   1333  C  CG    . ARG A 1 177 ? 118.312 107.846 100.551 1.00 65.94  ? 177 ARG A CG    1 
ATOM   1334  C  CD    . ARG A 1 177 ? 119.821 107.748 100.641 1.00 65.50  ? 177 ARG A CD    1 
ATOM   1335  N  NE    . ARG A 1 177 ? 120.277 107.839 102.022 1.00 66.87  ? 177 ARG A NE    1 
ATOM   1336  C  CZ    . ARG A 1 177 ? 121.514 107.590 102.424 1.00 67.33  ? 177 ARG A CZ    1 
ATOM   1337  N  NH1   . ARG A 1 177 ? 122.457 107.225 101.572 1.00 68.53  ? 177 ARG A NH1   1 
ATOM   1338  N  NH2   . ARG A 1 177 ? 121.814 107.712 103.712 1.00 69.38  ? 177 ARG A NH2   1 
ATOM   1339  N  N     . LEU A 1 178 ? 115.027 108.065 100.956 1.00 69.78  ? 178 LEU A N     1 
ATOM   1340  C  CA    . LEU A 1 178 ? 114.250 108.827 101.924 1.00 68.01  ? 178 LEU A CA    1 
ATOM   1341  C  C     . LEU A 1 178 ? 114.751 108.519 103.326 1.00 70.13  ? 178 LEU A C     1 
ATOM   1342  O  O     . LEU A 1 178 ? 114.913 107.352 103.691 1.00 69.06  ? 178 LEU A O     1 
ATOM   1343  C  CB    . LEU A 1 178 ? 112.757 108.500 101.808 1.00 66.11  ? 178 LEU A CB    1 
ATOM   1344  C  CG    . LEU A 1 178 ? 111.841 109.183 102.819 1.00 66.99  ? 178 LEU A CG    1 
ATOM   1345  C  CD1   . LEU A 1 178 ? 111.905 110.676 102.613 1.00 65.99  ? 178 LEU A CD1   1 
ATOM   1346  C  CD2   . LEU A 1 178 ? 110.417 108.686 102.668 1.00 64.07  ? 178 LEU A CD2   1 
ATOM   1347  N  N     . ASP A 1 179 ? 115.008 109.577 104.101 1.00 72.86  ? 179 ASP A N     1 
ATOM   1348  C  CA    . ASP A 1 179 ? 115.544 109.416 105.451 1.00 75.95  ? 179 ASP A CA    1 
ATOM   1349  C  C     . ASP A 1 179 ? 114.584 108.679 106.382 1.00 72.16  ? 179 ASP A C     1 
ATOM   1350  O  O     . ASP A 1 179 ? 115.021 107.862 107.200 1.00 71.58  ? 179 ASP A O     1 
ATOM   1351  C  CB    . ASP A 1 179 ? 115.907 110.784 106.028 1.00 83.13  ? 179 ASP A CB    1 
ATOM   1352  C  CG    . ASP A 1 179 ? 117.174 111.357 105.419 1.00 90.53  ? 179 ASP A CG    1 
ATOM   1353  O  OD1   . ASP A 1 179 ? 118.016 110.562 104.953 1.00 84.56  ? 179 ASP A OD1   1 
ATOM   1354  O  OD2   . ASP A 1 179 ? 117.322 112.598 105.394 1.00 97.61  ? 179 ASP A OD2   1 
ATOM   1355  N  N     . LEU A 1 180 ? 113.286 108.988 106.305 1.00 69.89  ? 180 LEU A N     1 
ATOM   1356  C  CA    . LEU A 1 180 ? 112.267 108.419 107.188 1.00 66.30  ? 180 LEU A CA    1 
ATOM   1357  C  C     . LEU A 1 180 ? 112.477 106.928 107.420 1.00 66.31  ? 180 LEU A C     1 
ATOM   1358  O  O     . LEU A 1 180 ? 112.556 106.147 106.470 1.00 69.11  ? 180 LEU A O     1 
ATOM   1359  C  CB    . LEU A 1 180 ? 110.880 108.667 106.590 1.00 62.64  ? 180 LEU A CB    1 
ATOM   1360  C  CG    . LEU A 1 180 ? 109.691 108.079 107.342 1.00 63.05  ? 180 LEU A CG    1 
ATOM   1361  C  CD1   . LEU A 1 180 ? 109.595 108.713 108.723 1.00 64.15  ? 180 LEU A CD1   1 
ATOM   1362  C  CD2   . LEU A 1 180 ? 108.401 108.272 106.553 1.00 65.17  ? 180 LEU A CD2   1 
ATOM   1363  N  N     . ALA A 1 181 ? 112.563 106.532 108.687 1.00 66.23  ? 181 ALA A N     1 
ATOM   1364  C  CA    . ALA A 1 181 ? 112.798 105.129 109.005 1.00 63.81  ? 181 ALA A CA    1 
ATOM   1365  C  C     . ALA A 1 181 ? 112.179 104.777 110.357 1.00 70.29  ? 181 ALA A C     1 
ATOM   1366  O  O     . ALA A 1 181 ? 111.428 105.559 110.960 1.00 77.03  ? 181 ALA A O     1 
ATOM   1367  C  CB    . ALA A 1 181 ? 114.297 104.819 108.967 1.00 63.81  ? 181 ALA A CB    1 
ATOM   1368  N  N     . GLY A 1 182 ? 112.562 103.603 110.864 1.00 66.53  ? 182 GLY A N     1 
ATOM   1369  C  CA    . GLY A 1 182 ? 112.009 103.112 112.108 1.00 68.27  ? 182 GLY A CA    1 
ATOM   1370  C  C     . GLY A 1 182 ? 112.510 103.853 113.323 1.00 71.68  ? 182 GLY A C     1 
ATOM   1371  O  O     . GLY A 1 182 ? 111.834 103.849 114.355 1.00 71.94  ? 182 GLY A O     1 
ATOM   1372  N  N     . ARG A 1 183 ? 113.676 104.495 113.234 1.00 70.85  ? 183 ARG A N     1 
ATOM   1373  C  CA    . ARG A 1 183 ? 114.131 105.256 114.389 1.00 68.88  ? 183 ARG A CA    1 
ATOM   1374  C  C     . ARG A 1 183 ? 113.232 106.469 114.583 1.00 69.89  ? 183 ARG A C     1 
ATOM   1375  O  O     . ARG A 1 183 ? 112.840 106.800 115.712 1.00 73.13  ? 183 ARG A O     1 
ATOM   1376  C  CB    . ARG A 1 183 ? 115.588 105.674 114.211 1.00 68.72  ? 183 ARG A CB    1 
ATOM   1377  C  CG    . ARG A 1 183 ? 116.147 106.483 115.365 1.00 71.53  ? 183 ARG A CG    1 
ATOM   1378  C  CD    . ARG A 1 183 ? 116.947 105.606 116.313 1.00 80.72  ? 183 ARG A CD    1 
ATOM   1379  N  NE    . ARG A 1 183 ? 117.932 104.796 115.607 1.00 87.79  ? 183 ARG A NE    1 
ATOM   1380  C  CZ    . ARG A 1 183 ? 119.194 105.151 115.408 1.00 83.48  ? 183 ARG A CZ    1 
ATOM   1381  N  NH1   . ARG A 1 183 ? 119.666 106.305 115.849 1.00 79.71  ? 183 ARG A NH1   1 
ATOM   1382  N  NH2   . ARG A 1 183 ? 120.003 104.327 114.748 1.00 80.67  ? 183 ARG A NH2   1 
ATOM   1383  N  N     . ASP A 1 184 ? 112.855 107.127 113.484 1.00 67.08  ? 184 ASP A N     1 
ATOM   1384  C  CA    . ASP A 1 184 ? 111.933 108.236 113.636 1.00 64.32  ? 184 ASP A CA    1 
ATOM   1385  C  C     . ASP A 1 184 ? 110.546 107.731 113.987 1.00 64.11  ? 184 ASP A C     1 
ATOM   1386  O  O     . ASP A 1 184 ? 109.786 108.446 114.651 1.00 66.13  ? 184 ASP A O     1 
ATOM   1387  C  CB    . ASP A 1 184 ? 111.889 109.075 112.361 1.00 63.06  ? 184 ASP A CB    1 
ATOM   1388  C  CG    . ASP A 1 184 ? 113.255 109.248 111.731 1.00 74.23  ? 184 ASP A CG    1 
ATOM   1389  O  OD1   . ASP A 1 184 ? 113.828 108.241 111.267 1.00 75.68  ? 184 ASP A OD1   1 
ATOM   1390  O  OD2   . ASP A 1 184 ? 113.757 110.391 111.698 1.00 83.96  ? 184 ASP A OD2   1 
ATOM   1391  N  N     . LEU A 1 185 ? 110.233 106.473 113.645 1.00 62.88  ? 185 LEU A N     1 
ATOM   1392  C  CA    . LEU A 1 185 ? 108.929 105.953 114.048 1.00 61.38  ? 185 LEU A CA    1 
ATOM   1393  C  C     . LEU A 1 185 ? 108.893 105.691 115.550 1.00 62.33  ? 185 LEU A C     1 
ATOM   1394  O  O     . LEU A 1 185 ? 107.883 105.967 116.214 1.00 64.87  ? 185 LEU A O     1 
ATOM   1395  C  CB    . LEU A 1 185 ? 108.614 104.677 113.273 1.00 60.45  ? 185 LEU A CB    1 
ATOM   1396  C  CG    . LEU A 1 185 ? 108.436 104.822 111.762 1.00 58.13  ? 185 LEU A CG    1 
ATOM   1397  C  CD1   . LEU A 1 185 ? 108.276 103.461 111.115 1.00 56.68  ? 185 LEU A CD1   1 
ATOM   1398  C  CD2   . LEU A 1 185 ? 107.253 105.715 111.443 1.00 58.38  ? 185 LEU A CD2   1 
ATOM   1399  N  N     . THR A 1 186 ? 110.004 105.205 116.113 1.00 60.80  ? 186 THR A N     1 
ATOM   1400  C  CA    . THR A 1 186 ? 110.053 104.986 117.554 1.00 60.02  ? 186 THR A CA    1 
ATOM   1401  C  C     . THR A 1 186 ? 109.995 106.322 118.280 1.00 62.32  ? 186 THR A C     1 
ATOM   1402  O  O     . THR A 1 186 ? 109.342 106.441 119.324 1.00 65.33  ? 186 THR A O     1 
ATOM   1403  C  CB    . THR A 1 186 ? 111.273 104.151 117.968 1.00 60.01  ? 186 THR A CB    1 
ATOM   1404  O  OG1   . THR A 1 186 ? 111.151 103.796 119.350 1.00 63.96  ? 186 THR A OG1   1 
ATOM   1405  C  CG2   . THR A 1 186 ? 112.573 104.897 117.806 1.00 64.69  ? 186 THR A CG2   1 
ATOM   1406  N  N     . ASP A 1 187 ? 110.683 107.340 117.749 1.00 63.53  ? 187 ASP A N     1 
ATOM   1407  C  CA    . ASP A 1 187 ? 110.652 108.640 118.409 1.00 63.96  ? 187 ASP A CA    1 
ATOM   1408  C  C     . ASP A 1 187 ? 109.247 109.231 118.365 1.00 62.58  ? 187 ASP A C     1 
ATOM   1409  O  O     . ASP A 1 187 ? 108.796 109.847 119.338 1.00 62.14  ? 187 ASP A O     1 
ATOM   1410  C  CB    . ASP A 1 187 ? 111.655 109.592 117.761 1.00 68.58  ? 187 ASP A CB    1 
ATOM   1411  C  CG    . ASP A 1 187 ? 113.090 109.222 118.066 1.00 75.14  ? 187 ASP A CG    1 
ATOM   1412  O  OD1   . ASP A 1 187 ? 113.311 108.417 118.994 1.00 76.50  ? 187 ASP A OD1   1 
ATOM   1413  O  OD2   . ASP A 1 187 ? 113.998 109.736 117.380 1.00 77.87  ? 187 ASP A OD2   1 
ATOM   1414  N  N     . TYR A 1 188 ? 108.529 109.037 117.253 1.00 61.62  ? 188 TYR A N     1 
ATOM   1415  C  CA    . TYR A 1 188 ? 107.157 109.531 117.198 1.00 57.48  ? 188 TYR A CA    1 
ATOM   1416  C  C     . TYR A 1 188 ? 106.262 108.789 118.182 1.00 57.66  ? 188 TYR A C     1 
ATOM   1417  O  O     . TYR A 1 188 ? 105.383 109.397 118.807 1.00 62.39  ? 188 TYR A O     1 
ATOM   1418  C  CB    . TYR A 1 188 ? 106.602 109.396 115.783 1.00 57.64  ? 188 TYR A CB    1 
ATOM   1419  C  CG    . TYR A 1 188 ? 105.250 110.041 115.602 1.00 61.21  ? 188 TYR A CG    1 
ATOM   1420  C  CD1   . TYR A 1 188 ? 105.015 111.334 116.040 1.00 64.38  ? 188 TYR A CD1   1 
ATOM   1421  C  CD2   . TYR A 1 188 ? 104.204 109.350 115.014 1.00 62.27  ? 188 TYR A CD2   1 
ATOM   1422  C  CE1   . TYR A 1 188 ? 103.781 111.928 115.879 1.00 65.12  ? 188 TYR A CE1   1 
ATOM   1423  C  CE2   . TYR A 1 188 ? 102.965 109.933 114.853 1.00 61.16  ? 188 TYR A CE2   1 
ATOM   1424  C  CZ    . TYR A 1 188 ? 102.759 111.220 115.289 1.00 63.88  ? 188 TYR A CZ    1 
ATOM   1425  O  OH    . TYR A 1 188 ? 101.526 111.808 115.130 1.00 66.30  ? 188 TYR A OH    1 
ATOM   1426  N  N     . LEU A 1 189 ? 106.469 107.477 118.343 1.00 57.99  ? 189 LEU A N     1 
ATOM   1427  C  CA    . LEU A 1 189 ? 105.666 106.744 119.319 1.00 58.33  ? 189 LEU A CA    1 
ATOM   1428  C  C     . LEU A 1 189 ? 105.959 107.232 120.730 1.00 58.22  ? 189 LEU A C     1 
ATOM   1429  O  O     . LEU A 1 189 ? 105.045 107.374 121.554 1.00 58.36  ? 189 LEU A O     1 
ATOM   1430  C  CB    . LEU A 1 189 ? 105.932 105.245 119.211 1.00 59.37  ? 189 LEU A CB    1 
ATOM   1431  C  CG    . LEU A 1 189 ? 105.203 104.370 120.231 1.00 55.74  ? 189 LEU A CG    1 
ATOM   1432  C  CD1   . LEU A 1 189 ? 103.701 104.471 120.050 1.00 57.98  ? 189 LEU A CD1   1 
ATOM   1433  C  CD2   . LEU A 1 189 ? 105.660 102.926 120.133 1.00 56.92  ? 189 LEU A CD2   1 
ATOM   1434  N  N     . MET A 1 190 ? 107.225 107.551 121.002 1.00 58.87  ? 190 MET A N     1 
ATOM   1435  C  CA    . MET A 1 190 ? 107.596 108.069 122.312 1.00 58.13  ? 190 MET A CA    1 
ATOM   1436  C  C     . MET A 1 190 ? 106.938 109.417 122.556 1.00 59.61  ? 190 MET A C     1 
ATOM   1437  O  O     . MET A 1 190 ? 106.513 109.719 123.677 1.00 61.75  ? 190 MET A O     1 
ATOM   1438  C  CB    . MET A 1 190 ? 109.115 108.176 122.421 1.00 59.24  ? 190 MET A CB    1 
ATOM   1439  C  CG    . MET A 1 190 ? 109.619 108.436 123.818 1.00 63.68  ? 190 MET A CG    1 
ATOM   1440  S  SD    . MET A 1 190 ? 111.223 107.663 124.078 1.00 77.97  ? 190 MET A SD    1 
ATOM   1441  C  CE    . MET A 1 190 ? 112.285 108.845 123.261 1.00 74.01  ? 190 MET A CE    1 
ATOM   1442  N  N     . LYS A 1 191 ? 106.859 110.244 121.514 1.00 59.34  ? 191 LYS A N     1 
ATOM   1443  C  CA    . LYS A 1 191 ? 106.286 111.576 121.674 1.00 58.63  ? 191 LYS A CA    1 
ATOM   1444  C  C     . LYS A 1 191 ? 104.783 111.492 121.913 1.00 58.73  ? 191 LYS A C     1 
ATOM   1445  O  O     . LYS A 1 191 ? 104.250 112.183 122.788 1.00 59.92  ? 191 LYS A O     1 
ATOM   1446  C  CB    . LYS A 1 191 ? 106.597 112.434 120.449 1.00 59.92  ? 191 LYS A CB    1 
ATOM   1447  C  CG    . LYS A 1 191 ? 105.992 113.826 120.489 1.00 60.75  ? 191 LYS A CG    1 
ATOM   1448  C  CD    . LYS A 1 191 ? 105.480 114.239 119.120 1.00 64.68  ? 191 LYS A CD    1 
ATOM   1449  C  CE    . LYS A 1 191 ? 104.913 115.646 119.139 1.00 66.42  ? 191 LYS A CE    1 
ATOM   1450  N  NZ    . LYS A 1 191 ? 103.949 115.865 118.027 1.00 69.17  ? 191 LYS A NZ    1 
ATOM   1451  N  N     . ILE A 1 192 ? 104.080 110.657 121.141 1.00 58.46  ? 192 ILE A N     1 
ATOM   1452  C  CA    . ILE A 1 192 ? 102.626 110.556 121.287 1.00 58.36  ? 192 ILE A CA    1 
ATOM   1453  C  C     . ILE A 1 192 ? 102.195 109.697 122.465 1.00 63.32  ? 192 ILE A C     1 
ATOM   1454  O  O     . ILE A 1 192 ? 101.001 109.678 122.792 1.00 65.53  ? 192 ILE A O     1 
ATOM   1455  C  CB    . ILE A 1 192 ? 101.943 110.018 120.016 1.00 59.33  ? 192 ILE A CB    1 
ATOM   1456  C  CG1   . ILE A 1 192 ? 102.437 108.613 119.676 1.00 60.65  ? 192 ILE A CG1   1 
ATOM   1457  C  CG2   . ILE A 1 192 ? 102.145 110.972 118.867 1.00 62.44  ? 192 ILE A CG2   1 
ATOM   1458  C  CD1   . ILE A 1 192 ? 101.649 107.951 118.570 1.00 61.30  ? 192 ILE A CD1   1 
ATOM   1459  N  N     . LEU A 1 193 ? 103.115 108.984 123.116 1.00 63.74  ? 193 LEU A N     1 
ATOM   1460  C  CA    . LEU A 1 193 ? 102.748 108.257 124.327 1.00 63.22  ? 193 LEU A CA    1 
ATOM   1461  C  C     . LEU A 1 193 ? 102.619 109.164 125.545 1.00 67.82  ? 193 LEU A C     1 
ATOM   1462  O  O     . LEU A 1 193 ? 102.003 108.759 126.534 1.00 70.80  ? 193 LEU A O     1 
ATOM   1463  C  CB    . LEU A 1 193 ? 103.763 107.154 124.625 1.00 63.57  ? 193 LEU A CB    1 
ATOM   1464  C  CG    . LEU A 1 193 ? 103.391 105.756 124.136 1.00 61.76  ? 193 LEU A CG    1 
ATOM   1465  C  CD1   . LEU A 1 193 ? 104.472 104.755 124.490 1.00 61.05  ? 193 LEU A CD1   1 
ATOM   1466  C  CD2   . LEU A 1 193 ? 102.062 105.336 124.728 1.00 64.28  ? 193 LEU A CD2   1 
ATOM   1467  N  N     . THR A 1 194 ? 103.186 110.371 125.498 1.00 68.60  ? 194 THR A N     1 
ATOM   1468  C  CA    . THR A 1 194 ? 103.097 111.294 126.625 1.00 69.77  ? 194 THR A CA    1 
ATOM   1469  C  C     . THR A 1 194 ? 101.699 111.870 126.808 1.00 72.39  ? 194 THR A C     1 
ATOM   1470  O  O     . THR A 1 194 ? 101.388 112.360 127.898 1.00 73.31  ? 194 THR A O     1 
ATOM   1471  C  CB    . THR A 1 194 ? 104.097 112.436 126.454 1.00 67.85  ? 194 THR A CB    1 
ATOM   1472  O  OG1   . THR A 1 194 ? 103.933 113.025 125.158 1.00 69.38  ? 194 THR A OG1   1 
ATOM   1473  C  CG2   . THR A 1 194 ? 105.520 111.924 126.595 1.00 65.46  ? 194 THR A CG2   1 
ATOM   1474  N  N     . GLU A 1 195 ? 100.855 111.828 125.779 1.00 72.57  ? 195 GLU A N     1 
ATOM   1475  C  CA    . GLU A 1 195 ? 99.503  112.363 125.897 1.00 72.91  ? 195 GLU A CA    1 
ATOM   1476  C  C     . GLU A 1 195 ? 98.595  111.494 126.758 1.00 72.56  ? 195 GLU A C     1 
ATOM   1477  O  O     . GLU A 1 195 ? 97.486  111.927 127.088 1.00 75.80  ? 195 GLU A O     1 
ATOM   1478  C  CB    . GLU A 1 195 ? 98.877  112.552 124.513 1.00 71.57  ? 195 GLU A CB    1 
ATOM   1479  C  CG    . GLU A 1 195 ? 98.142  111.339 123.979 1.00 75.81  ? 195 GLU A CG    1 
ATOM   1480  C  CD    . GLU A 1 195 ? 97.827  111.460 122.502 1.00 84.73  ? 195 GLU A CD    1 
ATOM   1481  O  OE1   . GLU A 1 195 ? 98.174  112.499 121.904 1.00 87.73  ? 195 GLU A OE1   1 
ATOM   1482  O  OE2   . GLU A 1 195 ? 97.229  110.519 121.940 1.00 88.37  ? 195 GLU A OE2   1 
ATOM   1483  N  N     . ARG A 1 196 ? 99.029  110.291 127.127 1.00 69.71  ? 196 ARG A N     1 
ATOM   1484  C  CA    . ARG A 1 196 ? 98.273  109.431 128.029 1.00 70.14  ? 196 ARG A CA    1 
ATOM   1485  C  C     . ARG A 1 196 ? 98.815  109.427 129.453 1.00 72.07  ? 196 ARG A C     1 
ATOM   1486  O  O     . ARG A 1 196 ? 98.154  108.888 130.345 1.00 72.48  ? 196 ARG A O     1 
ATOM   1487  C  CB    . ARG A 1 196 ? 98.237  107.996 127.495 1.00 72.02  ? 196 ARG A CB    1 
ATOM   1488  C  CG    . ARG A 1 196 ? 96.970  107.658 126.732 1.00 75.41  ? 196 ARG A CG    1 
ATOM   1489  C  CD    . ARG A 1 196 ? 96.983  106.220 126.252 1.00 77.18  ? 196 ARG A CD    1 
ATOM   1490  N  NE    . ARG A 1 196 ? 95.712  105.553 126.509 1.00 81.66  ? 196 ARG A NE    1 
ATOM   1491  C  CZ    . ARG A 1 196 ? 94.716  105.477 125.638 1.00 81.64  ? 196 ARG A CZ    1 
ATOM   1492  N  NH1   . ARG A 1 196 ? 94.808  106.020 124.435 1.00 76.50  ? 196 ARG A NH1   1 
ATOM   1493  N  NH2   . ARG A 1 196 ? 93.600  104.842 125.983 1.00 80.93  ? 196 ARG A NH2   1 
ATOM   1494  N  N     . GLY A 1 197 ? 99.990  110.007 129.688 1.00 72.33  ? 197 GLY A N     1 
ATOM   1495  C  CA    . GLY A 1 197 ? 100.558 110.090 131.024 1.00 73.74  ? 197 GLY A CA    1 
ATOM   1496  C  C     . GLY A 1 197 ? 101.852 109.329 131.233 1.00 77.38  ? 197 GLY A C     1 
ATOM   1497  O  O     . GLY A 1 197 ? 102.345 109.295 132.368 1.00 79.77  ? 197 GLY A O     1 
ATOM   1498  N  N     . TYR A 1 198 ? 102.433 108.717 130.207 1.00 75.99  ? 198 TYR A N     1 
ATOM   1499  C  CA    . TYR A 1 198 ? 103.662 107.947 130.341 1.00 73.39  ? 198 TYR A CA    1 
ATOM   1500  C  C     . TYR A 1 198 ? 104.835 108.775 129.833 1.00 78.16  ? 198 TYR A C     1 
ATOM   1501  O  O     . TYR A 1 198 ? 104.759 109.372 128.755 1.00 80.04  ? 198 TYR A O     1 
ATOM   1502  C  CB    . TYR A 1 198 ? 103.570 106.624 129.582 1.00 71.03  ? 198 TYR A CB    1 
ATOM   1503  C  CG    . TYR A 1 198 ? 102.251 105.906 129.756 1.00 72.91  ? 198 TYR A CG    1 
ATOM   1504  C  CD1   . TYR A 1 198 ? 101.770 105.601 131.021 1.00 71.49  ? 198 TYR A CD1   1 
ATOM   1505  C  CD2   . TYR A 1 198 ? 101.494 105.525 128.659 1.00 74.14  ? 198 TYR A CD2   1 
ATOM   1506  C  CE1   . TYR A 1 198 ? 100.569 104.944 131.188 1.00 71.16  ? 198 TYR A CE1   1 
ATOM   1507  C  CE2   . TYR A 1 198 ? 100.292 104.865 128.817 1.00 74.21  ? 198 TYR A CE2   1 
ATOM   1508  C  CZ    . TYR A 1 198 ? 99.835  104.578 130.084 1.00 73.80  ? 198 TYR A CZ    1 
ATOM   1509  O  OH    . TYR A 1 198 ? 98.638  103.922 130.248 1.00 76.03  ? 198 TYR A OH    1 
ATOM   1510  N  N     . SER A 1 199 ? 105.914 108.808 130.609 1.00 78.59  ? 199 SER A N     1 
ATOM   1511  C  CA    . SER A 1 199 ? 107.114 109.566 130.280 1.00 79.82  ? 199 SER A CA    1 
ATOM   1512  C  C     . SER A 1 199 ? 108.277 108.612 130.049 1.00 82.74  ? 199 SER A C     1 
ATOM   1513  O  O     . SER A 1 199 ? 108.576 107.772 130.903 1.00 81.91  ? 199 SER A O     1 
ATOM   1514  C  CB    . SER A 1 199 ? 107.459 110.555 131.393 1.00 75.08  ? 199 SER A CB    1 
ATOM   1515  O  OG    . SER A 1 199 ? 108.185 109.914 132.427 1.00 79.04  ? 199 SER A OG    1 
ATOM   1516  N  N     . PHE A 1 200 ? 108.934 108.752 128.897 1.00 82.39  ? 200 PHE A N     1 
ATOM   1517  C  CA    . PHE A 1 200 ? 110.085 107.924 128.532 1.00 79.88  ? 200 PHE A CA    1 
ATOM   1518  C  C     . PHE A 1 200 ? 111.156 108.850 127.964 1.00 81.54  ? 200 PHE A C     1 
ATOM   1519  O  O     . PHE A 1 200 ? 111.105 109.214 126.786 1.00 83.06  ? 200 PHE A O     1 
ATOM   1520  C  CB    . PHE A 1 200 ? 109.689 106.851 127.527 1.00 76.61  ? 200 PHE A CB    1 
ATOM   1521  C  CG    . PHE A 1 200 ? 108.800 105.782 128.097 1.00 76.14  ? 200 PHE A CG    1 
ATOM   1522  C  CD1   . PHE A 1 200 ? 109.217 105.011 129.166 1.00 78.87  ? 200 PHE A CD1   1 
ATOM   1523  C  CD2   . PHE A 1 200 ? 107.546 105.551 127.561 1.00 73.65  ? 200 PHE A CD2   1 
ATOM   1524  C  CE1   . PHE A 1 200 ? 108.399 104.030 129.690 1.00 73.30  ? 200 PHE A CE1   1 
ATOM   1525  C  CE2   . PHE A 1 200 ? 106.726 104.571 128.080 1.00 73.42  ? 200 PHE A CE2   1 
ATOM   1526  C  CZ    . PHE A 1 200 ? 107.153 103.810 129.145 1.00 69.53  ? 200 PHE A CZ    1 
ATOM   1527  N  N     . VAL A 1 201 ? 112.120 109.237 128.800 1.00 82.22  ? 201 VAL A N     1 
ATOM   1528  C  CA    . VAL A 1 201 ? 113.127 110.214 128.396 1.00 85.27  ? 201 VAL A CA    1 
ATOM   1529  C  C     . VAL A 1 201 ? 114.524 109.603 128.439 1.00 87.91  ? 201 VAL A C     1 
ATOM   1530  O  O     . VAL A 1 201 ? 115.421 110.024 127.700 1.00 86.50  ? 201 VAL A O     1 
ATOM   1531  C  CB    . VAL A 1 201 ? 113.033 111.468 129.288 1.00 86.31  ? 201 VAL A CB    1 
ATOM   1532  C  CG1   . VAL A 1 201 ? 113.339 111.113 130.736 1.00 87.89  ? 201 VAL A CG1   1 
ATOM   1533  C  CG2   . VAL A 1 201 ? 113.946 112.583 128.791 1.00 86.95  ? 201 VAL A CG2   1 
ATOM   1534  N  N     . THR A 1 202 ? 114.710 108.577 129.262 1.00 87.20  ? 202 THR A N     1 
ATOM   1535  C  CA    . THR A 1 202 ? 116.025 107.963 129.395 1.00 84.83  ? 202 THR A CA    1 
ATOM   1536  C  C     . THR A 1 202 ? 116.360 107.143 128.152 1.00 83.95  ? 202 THR A C     1 
ATOM   1537  O  O     . THR A 1 202 ? 115.488 106.510 127.551 1.00 85.74  ? 202 THR A O     1 
ATOM   1538  C  CB    . THR A 1 202 ? 116.069 107.086 130.649 1.00 87.81  ? 202 THR A CB    1 
ATOM   1539  O  OG1   . THR A 1 202 ? 115.829 107.898 131.804 1.00 94.76  ? 202 THR A OG1   1 
ATOM   1540  C  CG2   . THR A 1 202 ? 117.425 106.416 130.806 1.00 86.80  ? 202 THR A CG2   1 
ATOM   1541  N  N     . THR A 1 203 ? 117.640 107.165 127.767 1.00 81.44  ? 203 THR A N     1 
ATOM   1542  C  CA    . THR A 1 203 ? 118.103 106.387 126.620 1.00 79.65  ? 203 THR A CA    1 
ATOM   1543  C  C     . THR A 1 203 ? 117.913 104.888 126.821 1.00 80.05  ? 203 THR A C     1 
ATOM   1544  O  O     . THR A 1 203 ? 117.819 104.141 125.842 1.00 78.28  ? 203 THR A O     1 
ATOM   1545  C  CB    . THR A 1 203 ? 119.572 106.687 126.332 1.00 74.78  ? 203 THR A CB    1 
ATOM   1546  O  OG1   . THR A 1 203 ? 120.003 105.919 125.203 1.00 69.21  ? 203 THR A OG1   1 
ATOM   1547  C  CG2   . THR A 1 203 ? 120.430 106.328 127.526 1.00 76.21  ? 203 THR A CG2   1 
ATOM   1548  N  N     . ALA A 1 204 ? 117.870 104.426 128.071 1.00 81.49  ? 204 ALA A N     1 
ATOM   1549  C  CA    . ALA A 1 204 ? 117.550 103.032 128.345 1.00 77.36  ? 204 ALA A CA    1 
ATOM   1550  C  C     . ALA A 1 204 ? 116.062 102.725 128.234 1.00 79.24  ? 204 ALA A C     1 
ATOM   1551  O  O     . ALA A 1 204 ? 115.696 101.548 128.163 1.00 80.04  ? 204 ALA A O     1 
ATOM   1552  C  CB    . ALA A 1 204 ? 118.046 102.641 129.736 1.00 75.28  ? 204 ALA A CB    1 
ATOM   1553  N  N     . GLU A 1 205 ? 115.199 103.739 128.227 1.00 78.13  ? 205 GLU A N     1 
ATOM   1554  C  CA    . GLU A 1 205 ? 113.774 103.514 128.028 1.00 75.28  ? 205 GLU A CA    1 
ATOM   1555  C  C     . GLU A 1 205 ? 113.375 103.547 126.556 1.00 76.59  ? 205 GLU A C     1 
ATOM   1556  O  O     . GLU A 1 205 ? 112.235 103.181 126.214 1.00 79.61  ? 205 GLU A O     1 
ATOM   1557  C  CB    . GLU A 1 205 ? 112.986 104.555 128.827 1.00 76.09  ? 205 GLU A CB    1 
ATOM   1558  C  CG    . GLU A 1 205 ? 112.641 104.081 130.231 1.00 83.92  ? 205 GLU A CG    1 
ATOM   1559  C  CD    . GLU A 1 205 ? 112.156 105.199 131.129 1.00 93.16  ? 205 GLU A CD    1 
ATOM   1560  O  OE1   . GLU A 1 205 ? 111.762 106.260 130.606 1.00 89.90  ? 205 GLU A OE1   1 
ATOM   1561  O  OE2   . GLU A 1 205 ? 112.174 105.019 132.365 1.00 100.18 ? 205 GLU A OE2   1 
ATOM   1562  N  N     . ARG A 1 206 ? 114.317 103.873 125.668 1.00 76.19  ? 206 ARG A N     1 
ATOM   1563  C  CA    . ARG A 1 206 ? 114.018 103.783 124.251 1.00 71.70  ? 206 ARG A CA    1 
ATOM   1564  C  C     . ARG A 1 206 ? 113.911 102.335 123.819 1.00 71.98  ? 206 ARG A C     1 
ATOM   1565  O  O     . ARG A 1 206 ? 113.195 102.042 122.859 1.00 74.40  ? 206 ARG A O     1 
ATOM   1566  C  CB    . ARG A 1 206 ? 115.091 104.488 123.420 1.00 69.62  ? 206 ARG A CB    1 
ATOM   1567  C  CG    . ARG A 1 206 ? 114.542 105.372 122.313 1.00 74.16  ? 206 ARG A CG    1 
ATOM   1568  C  CD    . ARG A 1 206 ? 115.641 105.793 121.343 1.00 78.59  ? 206 ARG A CD    1 
ATOM   1569  N  NE    . ARG A 1 206 ? 116.633 106.676 121.944 1.00 85.76  ? 206 ARG A NE    1 
ATOM   1570  C  CZ    . ARG A 1 206 ? 116.422 107.951 122.242 1.00 92.20  ? 206 ARG A CZ    1 
ATOM   1571  N  NH1   . ARG A 1 206 ? 115.264 108.538 121.993 1.00 87.38  ? 206 ARG A NH1   1 
ATOM   1572  N  NH2   . ARG A 1 206 ? 117.402 108.658 122.798 1.00 94.21  ? 206 ARG A NH2   1 
ATOM   1573  N  N     . GLU A 1 207 ? 114.545 101.414 124.548 1.00 69.26  ? 207 GLU A N     1 
ATOM   1574  C  CA    . GLU A 1 207 ? 114.370 100.010 124.212 1.00 70.75  ? 207 GLU A CA    1 
ATOM   1575  C  C     . GLU A 1 207 ? 112.986 99.537  124.625 1.00 70.81  ? 207 GLU A C     1 
ATOM   1576  O  O     . GLU A 1 207 ? 112.391 98.692  123.948 1.00 75.60  ? 207 GLU A O     1 
ATOM   1577  C  CB    . GLU A 1 207 ? 115.454 99.171  124.882 1.00 73.77  ? 207 GLU A CB    1 
ATOM   1578  C  CG    . GLU A 1 207 ? 116.646 98.898  123.990 1.00 80.48  ? 207 GLU A CG    1 
ATOM   1579  C  CD    . GLU A 1 207 ? 117.377 100.166 123.602 1.00 88.78  ? 207 GLU A CD    1 
ATOM   1580  O  OE1   . GLU A 1 207 ? 117.484 101.073 124.451 1.00 87.66  ? 207 GLU A OE1   1 
ATOM   1581  O  OE2   . GLU A 1 207 ? 117.844 100.257 122.448 1.00 90.14  ? 207 GLU A OE2   1 
ATOM   1582  N  N     . ILE A 1 208 ? 112.441 100.100 125.706 1.00 65.19  ? 208 ILE A N     1 
ATOM   1583  C  CA    . ILE A 1 208 ? 111.081 99.760  126.107 1.00 63.80  ? 208 ILE A CA    1 
ATOM   1584  C  C     . ILE A 1 208 ? 110.101 100.230 125.043 1.00 65.61  ? 208 ILE A C     1 
ATOM   1585  O  O     . ILE A 1 208 ? 109.205 99.481  124.619 1.00 68.41  ? 208 ILE A O     1 
ATOM   1586  C  CB    . ILE A 1 208 ? 110.756 100.367 127.482 1.00 65.21  ? 208 ILE A CB    1 
ATOM   1587  C  CG1   . ILE A 1 208 ? 111.617 99.728  128.570 1.00 63.95  ? 208 ILE A CG1   1 
ATOM   1588  C  CG2   . ILE A 1 208 ? 109.285 100.186 127.805 1.00 67.13  ? 208 ILE A CG2   1 
ATOM   1589  C  CD1   . ILE A 1 208 ? 111.548 100.444 129.890 1.00 67.66  ? 208 ILE A CD1   1 
ATOM   1590  N  N     . VAL A 1 209 ? 110.293 101.457 124.546 1.00 63.99  ? 209 VAL A N     1 
ATOM   1591  C  CA    . VAL A 1 209 ? 109.367 101.960 123.536 1.00 60.88  ? 209 VAL A CA    1 
ATOM   1592  C  C     . VAL A 1 209 ? 109.533 101.179 122.239 1.00 63.30  ? 209 VAL A C     1 
ATOM   1593  O  O     . VAL A 1 209 ? 108.555 100.898 121.533 1.00 67.29  ? 209 VAL A O     1 
ATOM   1594  C  CB    . VAL A 1 209 ? 109.567 103.470 123.325 1.00 62.13  ? 209 VAL A CB    1 
ATOM   1595  C  CG1   . VAL A 1 209 ? 108.691 103.960 122.193 1.00 63.21  ? 209 VAL A CG1   1 
ATOM   1596  C  CG2   . VAL A 1 209 ? 109.249 104.220 124.601 1.00 65.60  ? 209 VAL A CG2   1 
ATOM   1597  N  N     . ARG A 1 210 ? 110.770 100.805 121.908 1.00 61.37  ? 210 ARG A N     1 
ATOM   1598  C  CA    . ARG A 1 210 ? 111.008 100.037 120.695 1.00 60.50  ? 210 ARG A CA    1 
ATOM   1599  C  C     . ARG A 1 210 ? 110.333 98.675  120.778 1.00 65.33  ? 210 ARG A C     1 
ATOM   1600  O  O     . ARG A 1 210 ? 109.758 98.198  119.793 1.00 68.14  ? 210 ARG A O     1 
ATOM   1601  C  CB    . ARG A 1 210 ? 112.513 99.906  120.475 1.00 62.70  ? 210 ARG A CB    1 
ATOM   1602  C  CG    . ARG A 1 210 ? 112.966 98.827  119.518 1.00 67.46  ? 210 ARG A CG    1 
ATOM   1603  C  CD    . ARG A 1 210 ? 114.463 98.970  119.281 1.00 73.27  ? 210 ARG A CD    1 
ATOM   1604  N  NE    . ARG A 1 210 ? 115.241 97.933  119.951 1.00 79.05  ? 210 ARG A NE    1 
ATOM   1605  C  CZ    . ARG A 1 210 ? 115.287 96.661  119.585 1.00 86.89  ? 210 ARG A CZ    1 
ATOM   1606  N  NH1   . ARG A 1 210 ? 114.589 96.208  118.557 1.00 88.61  ? 210 ARG A NH1   1 
ATOM   1607  N  NH2   . ARG A 1 210 ? 116.046 95.816  120.277 1.00 92.76  ? 210 ARG A NH2   1 
ATOM   1608  N  N     . ASP A 1 211 ? 110.408 98.020  121.942 1.00 66.54  ? 211 ASP A N     1 
ATOM   1609  C  CA    . ASP A 1 211 ? 109.772 96.715  122.079 1.00 66.03  ? 211 ASP A CA    1 
ATOM   1610  C  C     . ASP A 1 211 ? 108.254 96.829  121.992 1.00 65.24  ? 211 ASP A C     1 
ATOM   1611  O  O     . ASP A 1 211 ? 107.592 95.963  121.393 1.00 68.62  ? 211 ASP A O     1 
ATOM   1612  C  CB    . ASP A 1 211 ? 110.187 96.080  123.403 1.00 68.72  ? 211 ASP A CB    1 
ATOM   1613  C  CG    . ASP A 1 211 ? 110.206 94.575  123.343 1.00 78.11  ? 211 ASP A CG    1 
ATOM   1614  O  OD1   . ASP A 1 211 ? 109.555 94.013  122.444 1.00 80.68  ? 211 ASP A OD1   1 
ATOM   1615  O  OD2   . ASP A 1 211 ? 110.873 93.953  124.195 1.00 83.66  ? 211 ASP A OD2   1 
ATOM   1616  N  N     . ILE A 1 212 ? 107.694 97.931  122.504 1.00 63.94  ? 212 ILE A N     1 
ATOM   1617  C  CA    . ILE A 1 212 ? 106.256 98.143  122.352 1.00 60.24  ? 212 ILE A CA    1 
ATOM   1618  C  C     . ILE A 1 212 ? 105.910 98.292  120.879 1.00 63.63  ? 212 ILE A C     1 
ATOM   1619  O  O     . ILE A 1 212 ? 104.899 97.758  120.402 1.00 65.50  ? 212 ILE A O     1 
ATOM   1620  C  CB    . ILE A 1 212 ? 105.788 99.355  123.174 1.00 57.78  ? 212 ILE A CB    1 
ATOM   1621  C  CG1   . ILE A 1 212 ? 105.947 99.081  124.667 1.00 62.33  ? 212 ILE A CG1   1 
ATOM   1622  C  CG2   . ILE A 1 212 ? 104.350 99.684  122.854 1.00 57.43  ? 212 ILE A CG2   1 
ATOM   1623  C  CD1   . ILE A 1 212 ? 105.761 100.303 125.531 1.00 61.91  ? 212 ILE A CD1   1 
ATOM   1624  N  N     . LYS A 1 213 ? 106.746 99.022  120.135 1.00 65.50  ? 213 LYS A N     1 
ATOM   1625  C  CA    . LYS A 1 213 ? 106.470 99.208  118.717 1.00 63.27  ? 213 LYS A CA    1 
ATOM   1626  C  C     . LYS A 1 213 ? 106.554 97.876  117.988 1.00 65.03  ? 213 LYS A C     1 
ATOM   1627  O  O     . LYS A 1 213 ? 105.765 97.604  117.077 1.00 66.35  ? 213 LYS A O     1 
ATOM   1628  C  CB    . LYS A 1 213 ? 107.451 100.211 118.110 1.00 61.95  ? 213 LYS A CB    1 
ATOM   1629  C  CG    . LYS A 1 213 ? 107.152 100.565 116.666 1.00 63.25  ? 213 LYS A CG    1 
ATOM   1630  C  CD    . LYS A 1 213 ? 108.354 101.189 115.983 1.00 61.63  ? 213 LYS A CD    1 
ATOM   1631  C  CE    . LYS A 1 213 ? 109.616 100.396 116.259 1.00 62.30  ? 213 LYS A CE    1 
ATOM   1632  N  NZ    . LYS A 1 213 ? 110.686 100.687 115.268 1.00 70.63  ? 213 LYS A NZ    1 
ATOM   1633  N  N     . GLU A 1 214 ? 107.505 97.031  118.383 1.00 66.45  ? 214 GLU A N     1 
ATOM   1634  C  CA    . GLU A 1 214 ? 107.708 95.767  117.691 1.00 67.45  ? 214 GLU A CA    1 
ATOM   1635  C  C     . GLU A 1 214 ? 106.639 94.743  118.031 1.00 67.55  ? 214 GLU A C     1 
ATOM   1636  O  O     . GLU A 1 214 ? 106.517 93.742  117.319 1.00 69.72  ? 214 GLU A O     1 
ATOM   1637  C  CB    . GLU A 1 214 ? 109.085 95.187  118.013 1.00 70.45  ? 214 GLU A CB    1 
ATOM   1638  C  CG    . GLU A 1 214 ? 110.223 95.854  117.271 1.00 75.85  ? 214 GLU A CG    1 
ATOM   1639  C  CD    . GLU A 1 214 ? 111.579 95.363  117.727 1.00 81.13  ? 214 GLU A CD    1 
ATOM   1640  O  OE1   . GLU A 1 214 ? 111.686 94.181  118.116 1.00 84.63  ? 214 GLU A OE1   1 
ATOM   1641  O  OE2   . GLU A 1 214 ? 112.539 96.158  117.688 1.00 83.41  ? 214 GLU A OE2   1 
ATOM   1642  N  N     . LYS A 1 215 ? 105.863 94.965  119.091 1.00 67.60  ? 215 LYS A N     1 
ATOM   1643  C  CA    . LYS A 1 215 ? 104.898 93.956  119.513 1.00 65.65  ? 215 LYS A CA    1 
ATOM   1644  C  C     . LYS A 1 215 ? 103.442 94.354  119.328 1.00 68.49  ? 215 LYS A C     1 
ATOM   1645  O  O     . LYS A 1 215 ? 102.603 93.469  119.162 1.00 68.70  ? 215 LYS A O     1 
ATOM   1646  C  CB    . LYS A 1 215 ? 105.116 93.549  120.974 1.00 63.91  ? 215 LYS A CB    1 
ATOM   1647  C  CG    . LYS A 1 215 ? 106.426 92.812  121.189 1.00 65.52  ? 215 LYS A CG    1 
ATOM   1648  C  CD    . LYS A 1 215 ? 106.645 92.436  122.632 1.00 72.70  ? 215 LYS A CD    1 
ATOM   1649  C  CE    . LYS A 1 215 ? 107.946 91.684  122.801 1.00 78.57  ? 215 LYS A CE    1 
ATOM   1650  N  NZ    . LYS A 1 215 ? 108.194 91.323  124.224 1.00 79.29  ? 215 LYS A NZ    1 
ATOM   1651  N  N     . LEU A 1 216 ? 103.101 95.642  119.355 1.00 70.86  ? 216 LEU A N     1 
ATOM   1652  C  CA    . LEU A 1 216 ? 101.692 96.026  119.367 1.00 66.78  ? 216 LEU A CA    1 
ATOM   1653  C  C     . LEU A 1 216 ? 101.215 96.738  118.107 1.00 65.85  ? 216 LEU A C     1 
ATOM   1654  O  O     . LEU A 1 216 ? 100.077 96.522  117.688 1.00 69.21  ? 216 LEU A O     1 
ATOM   1655  C  CB    . LEU A 1 216 ? 101.405 96.916  120.581 1.00 68.08  ? 216 LEU A CB    1 
ATOM   1656  C  CG    . LEU A 1 216 ? 101.564 96.262  121.956 1.00 62.39  ? 216 LEU A CG    1 
ATOM   1657  C  CD1   . LEU A 1 216 ? 101.396 97.281  123.067 1.00 57.78  ? 216 LEU A CD1   1 
ATOM   1658  C  CD2   . LEU A 1 216 ? 100.574 95.125  122.124 1.00 68.18  ? 216 LEU A CD2   1 
ATOM   1659  N  N     . CYS A 1 217 ? 102.041 97.574  117.485 1.00 62.17  ? 217 CYS A N     1 
ATOM   1660  C  CA    . CYS A 1 217 ? 101.591 98.407  116.374 1.00 63.65  ? 217 CYS A CA    1 
ATOM   1661  C  C     . CYS A 1 217 ? 101.254 97.589  115.128 1.00 63.48  ? 217 CYS A C     1 
ATOM   1662  O  O     . CYS A 1 217 ? 101.823 96.524  114.880 1.00 65.31  ? 217 CYS A O     1 
ATOM   1663  C  CB    . CYS A 1 217 ? 102.655 99.449  116.031 1.00 69.26  ? 217 CYS A CB    1 
ATOM   1664  S  SG    . CYS A 1 217 ? 102.957 100.659 117.337 1.00 85.11  ? 217 CYS A SG    1 
ATOM   1665  N  N     . TYR A 1 218 ? 100.307 98.108  114.340 1.00 61.60  ? 218 TYR A N     1 
ATOM   1666  C  CA    . TYR A 1 218 ? 99.883  97.484  113.091 1.00 60.86  ? 218 TYR A CA    1 
ATOM   1667  C  C     . TYR A 1 218 ? 99.336  98.567  112.168 1.00 62.95  ? 218 TYR A C     1 
ATOM   1668  O  O     . TYR A 1 218 ? 99.006  99.671  112.607 1.00 65.11  ? 218 TYR A O     1 
ATOM   1669  C  CB    . TYR A 1 218 ? 98.818  96.405  113.315 1.00 59.55  ? 218 TYR A CB    1 
ATOM   1670  C  CG    . TYR A 1 218 ? 97.441  96.950  113.608 1.00 63.53  ? 218 TYR A CG    1 
ATOM   1671  C  CD1   . TYR A 1 218 ? 97.105  97.415  114.869 1.00 65.41  ? 218 TYR A CD1   1 
ATOM   1672  C  CD2   . TYR A 1 218 ? 96.467  96.986  112.620 1.00 63.22  ? 218 TYR A CD2   1 
ATOM   1673  C  CE1   . TYR A 1 218 ? 95.843  97.911  115.133 1.00 64.74  ? 218 TYR A CE1   1 
ATOM   1674  C  CE2   . TYR A 1 218 ? 95.205  97.478  112.877 1.00 63.24  ? 218 TYR A CE2   1 
ATOM   1675  C  CZ    . TYR A 1 218 ? 94.898  97.939  114.135 1.00 64.21  ? 218 TYR A CZ    1 
ATOM   1676  O  OH    . TYR A 1 218 ? 93.643  98.432  114.397 1.00 69.22  ? 218 TYR A OH    1 
ATOM   1677  N  N     . VAL A 1 219 ? 99.237  98.240  110.880 1.00 63.30  ? 219 VAL A N     1 
ATOM   1678  C  CA    . VAL A 1 219 ? 98.788  99.178  109.852 1.00 62.12  ? 219 VAL A CA    1 
ATOM   1679  C  C     . VAL A 1 219 ? 97.322  98.924  109.530 1.00 66.03  ? 219 VAL A C     1 
ATOM   1680  O  O     . VAL A 1 219 ? 96.921  97.780  109.284 1.00 68.09  ? 219 VAL A O     1 
ATOM   1681  C  CB    . VAL A 1 219 ? 99.652  99.062  108.583 1.00 58.91  ? 219 VAL A CB    1 
ATOM   1682  C  CG1   . VAL A 1 219 ? 99.101  99.949  107.485 1.00 60.61  ? 219 VAL A CG1   1 
ATOM   1683  C  CG2   . VAL A 1 219 ? 101.086 99.432  108.889 1.00 59.65  ? 219 VAL A CG2   1 
ATOM   1684  N  N     . ALA A 1 220 ? 96.522  99.990  109.528 1.00 67.01  ? 220 ALA A N     1 
ATOM   1685  C  CA    . ALA A 1 220 ? 95.097  99.903  109.225 1.00 68.13  ? 220 ALA A CA    1 
ATOM   1686  C  C     . ALA A 1 220 ? 94.836  100.124 107.740 1.00 70.75  ? 220 ALA A C     1 
ATOM   1687  O  O     . ALA A 1 220 ? 95.496  100.944 107.097 1.00 70.51  ? 220 ALA A O     1 
ATOM   1688  C  CB    . ALA A 1 220 ? 94.312  100.927 110.045 1.00 69.32  ? 220 ALA A CB    1 
ATOM   1689  N  N     . LEU A 1 221 ? 93.870  99.376  107.199 1.00 71.25  ? 221 LEU A N     1 
ATOM   1690  C  CA    . LEU A 1 221 ? 93.520  99.512  105.786 1.00 74.62  ? 221 LEU A CA    1 
ATOM   1691  C  C     . LEU A 1 221 ? 92.956  100.894 105.472 1.00 79.01  ? 221 LEU A C     1 
ATOM   1692  O  O     . LEU A 1 221 ? 93.309  101.500 104.454 1.00 76.29  ? 221 LEU A O     1 
ATOM   1693  C  CB    . LEU A 1 221 ? 92.520  98.427  105.388 1.00 72.50  ? 221 LEU A CB    1 
ATOM   1694  C  CG    . LEU A 1 221 ? 92.262  98.272  103.889 1.00 75.40  ? 221 LEU A CG    1 
ATOM   1695  C  CD1   . LEU A 1 221 ? 93.068  97.118  103.326 1.00 76.10  ? 221 LEU A CD1   1 
ATOM   1696  C  CD2   . LEU A 1 221 ? 90.783  98.070  103.619 1.00 76.19  ? 221 LEU A CD2   1 
ATOM   1697  N  N     . ASP A 1 222 ? 92.074  101.403 106.329 1.00 85.25  ? 222 ASP A N     1 
ATOM   1698  C  CA    . ASP A 1 222 ? 91.487  102.730 106.197 1.00 86.20  ? 222 ASP A CA    1 
ATOM   1699  C  C     . ASP A 1 222 ? 91.636  103.460 107.522 1.00 87.83  ? 222 ASP A C     1 
ATOM   1700  O  O     . ASP A 1 222 ? 91.462  102.863 108.586 1.00 90.64  ? 222 ASP A O     1 
ATOM   1701  C  CB    . ASP A 1 222 ? 90.011  102.666 105.796 1.00 85.01  ? 222 ASP A CB    1 
ATOM   1702  C  CG    . ASP A 1 222 ? 89.823  102.437 104.312 1.00 88.08  ? 222 ASP A CG    1 
ATOM   1703  O  OD1   . ASP A 1 222 ? 90.688  102.880 103.529 1.00 89.11  ? 222 ASP A OD1   1 
ATOM   1704  O  OD2   . ASP A 1 222 ? 88.806  101.822 103.928 1.00 91.32  ? 222 ASP A OD2   1 
ATOM   1705  N  N     . PHE A 1 223 ? 91.957  104.750 107.458 1.00 84.35  ? 223 PHE A N     1 
ATOM   1706  C  CA    . PHE A 1 223 ? 92.261  105.491 108.674 1.00 84.96  ? 223 PHE A CA    1 
ATOM   1707  C  C     . PHE A 1 223 ? 91.056  106.204 109.274 1.00 90.46  ? 223 PHE A C     1 
ATOM   1708  O  O     . PHE A 1 223 ? 90.947  106.278 110.505 1.00 91.55  ? 223 PHE A O     1 
ATOM   1709  C  CB    . PHE A 1 223 ? 93.365  106.510 108.379 1.00 82.83  ? 223 PHE A CB    1 
ATOM   1710  C  CG    . PHE A 1 223 ? 94.005  107.093 109.601 1.00 80.45  ? 223 PHE A CG    1 
ATOM   1711  C  CD1   . PHE A 1 223 ? 94.654  106.284 110.512 1.00 78.50  ? 223 PHE A CD1   1 
ATOM   1712  C  CD2   . PHE A 1 223 ? 93.980  108.457 109.824 1.00 83.40  ? 223 PHE A CD2   1 
ATOM   1713  C  CE1   . PHE A 1 223 ? 95.252  106.823 111.632 1.00 79.51  ? 223 PHE A CE1   1 
ATOM   1714  C  CE2   . PHE A 1 223 ? 94.577  109.001 110.941 1.00 82.68  ? 223 PHE A CE2   1 
ATOM   1715  C  CZ    . PHE A 1 223 ? 95.212  108.182 111.846 1.00 82.61  ? 223 PHE A CZ    1 
ATOM   1716  N  N     . GLU A 1 224 ? 90.116  106.679 108.452 1.00 93.63  ? 224 GLU A N     1 
ATOM   1717  C  CA    . GLU A 1 224 ? 89.015  107.472 108.993 1.00 96.69  ? 224 GLU A CA    1 
ATOM   1718  C  C     . GLU A 1 224 ? 88.053  106.609 109.798 1.00 95.83  ? 224 GLU A C     1 
ATOM   1719  O  O     . GLU A 1 224 ? 87.742  106.918 110.958 1.00 96.81  ? 224 GLU A O     1 
ATOM   1720  C  CB    . GLU A 1 224 ? 88.277  108.191 107.861 1.00 99.13  ? 224 GLU A CB    1 
ATOM   1721  C  CG    . GLU A 1 224 ? 89.113  109.149 106.997 1.00 101.85 ? 224 GLU A CG    1 
ATOM   1722  C  CD    . GLU A 1 224 ? 90.200  109.915 107.746 1.00 101.77 ? 224 GLU A CD    1 
ATOM   1723  O  OE1   . GLU A 1 224 ? 90.037  110.223 108.948 1.00 99.73  ? 224 GLU A OE1   1 
ATOM   1724  O  OE2   . GLU A 1 224 ? 91.234  110.220 107.117 1.00 104.30 ? 224 GLU A OE2   1 
ATOM   1725  N  N     . ASN A 1 225 ? 87.658  105.460 109.258 1.00 94.27  ? 225 ASN A N     1 
ATOM   1726  C  CA    . ASN A 1 225 ? 86.696  104.696 110.029 1.00 94.61  ? 225 ASN A CA    1 
ATOM   1727  C  C     . ASN A 1 225 ? 87.377  103.808 111.052 1.00 94.63  ? 225 ASN A C     1 
ATOM   1728  O  O     . ASN A 1 225 ? 86.726  103.384 112.013 1.00 96.26  ? 225 ASN A O     1 
ATOM   1729  C  CB    . ASN A 1 225 ? 85.813  103.854 109.101 1.00 92.01  ? 225 ASN A CB    1 
ATOM   1730  C  CG    . ASN A 1 225 ? 86.615  103.054 108.100 1.00 94.97  ? 225 ASN A CG    1 
ATOM   1731  O  OD1   . ASN A 1 225 ? 87.834  102.940 108.210 1.00 94.05  ? 225 ASN A OD1   1 
ATOM   1732  N  ND2   . ASN A 1 225 ? 85.931  102.494 107.108 1.00 97.01  ? 225 ASN A ND2   1 
ATOM   1733  N  N     . GLU A 1 226 ? 88.689  103.597 110.932 1.00 90.15  ? 226 GLU A N     1 
ATOM   1734  C  CA    . GLU A 1 226 ? 89.364  102.880 112.001 1.00 86.00  ? 226 GLU A CA    1 
ATOM   1735  C  C     . GLU A 1 226 ? 89.515  103.803 113.197 1.00 89.97  ? 226 GLU A C     1 
ATOM   1736  O  O     . GLU A 1 226 ? 89.358  103.378 114.348 1.00 91.24  ? 226 GLU A O     1 
ATOM   1737  C  CB    . GLU A 1 226 ? 90.720  102.361 111.534 1.00 80.93  ? 226 GLU A CB    1 
ATOM   1738  C  CG    . GLU A 1 226 ? 91.325  101.318 112.449 1.00 80.79  ? 226 GLU A CG    1 
ATOM   1739  C  CD    . GLU A 1 226 ? 91.009  99.906  112.002 1.00 85.75  ? 226 GLU A CD    1 
ATOM   1740  O  OE1   . GLU A 1 226 ? 90.671  99.720  110.816 1.00 87.37  ? 226 GLU A OE1   1 
ATOM   1741  O  OE2   . GLU A 1 226 ? 91.097  98.981  112.837 1.00 88.90  ? 226 GLU A OE2   1 
ATOM   1742  N  N     . MET A 1 227 ? 89.787  105.091 112.936 1.00 91.34  ? 227 MET A N     1 
ATOM   1743  C  CA    . MET A 1 227 ? 89.831  106.045 114.032 1.00 90.92  ? 227 MET A CA    1 
ATOM   1744  C  C     . MET A 1 227 ? 88.442  106.252 114.613 1.00 93.23  ? 227 MET A C     1 
ATOM   1745  O  O     . MET A 1 227 ? 88.304  106.505 115.813 1.00 95.45  ? 227 MET A O     1 
ATOM   1746  C  CB    . MET A 1 227 ? 90.425  107.369 113.560 1.00 85.13  ? 227 MET A CB    1 
ATOM   1747  C  CG    . MET A 1 227 ? 91.885  107.274 113.163 1.00 89.14  ? 227 MET A CG    1 
ATOM   1748  S  SD    . MET A 1 227 ? 92.944  106.729 114.516 1.00 96.59  ? 227 MET A SD    1 
ATOM   1749  C  CE    . MET A 1 227 ? 92.816  108.124 115.630 1.00 100.35 ? 227 MET A CE    1 
ATOM   1750  N  N     . ALA A 1 228 ? 87.399  106.017 113.810 1.00 92.62  ? 228 ALA A N     1 
ATOM   1751  C  CA    . ALA A 1 228 ? 86.042  106.148 114.332 1.00 93.54  ? 228 ALA A CA    1 
ATOM   1752  C  C     . ALA A 1 228 ? 85.698  104.972 115.237 1.00 96.75  ? 228 ALA A C     1 
ATOM   1753  O  O     . ALA A 1 228 ? 85.109  105.148 116.316 1.00 100.22 ? 228 ALA A O     1 
ATOM   1754  C  CB    . ALA A 1 228 ? 85.041  106.258 113.184 1.00 92.02  ? 228 ALA A CB    1 
ATOM   1755  N  N     . THR A 1 229 ? 86.107  103.766 114.835 1.00 94.70  ? 229 THR A N     1 
ATOM   1756  C  CA    . THR A 1 229 ? 85.849  102.602 115.670 1.00 94.95  ? 229 THR A CA    1 
ATOM   1757  C  C     . THR A 1 229 ? 86.651  102.686 116.960 1.00 96.10  ? 229 THR A C     1 
ATOM   1758  O  O     . THR A 1 229 ? 86.143  102.340 118.032 1.00 99.19  ? 229 THR A O     1 
ATOM   1759  C  CB    . THR A 1 229 ? 86.182  101.320 114.906 1.00 95.25  ? 229 THR A CB    1 
ATOM   1760  O  OG1   . THR A 1 229 ? 85.232  101.132 113.850 1.00 95.37  ? 229 THR A OG1   1 
ATOM   1761  C  CG2   . THR A 1 229 ? 86.145  100.115 115.828 1.00 94.76  ? 229 THR A CG2   1 
ATOM   1762  N  N     . ALA A 1 230 ? 87.898  103.164 116.889 1.00 93.40  ? 230 ALA A N     1 
ATOM   1763  C  CA    . ALA A 1 230 ? 88.657  103.278 118.127 1.00 95.98  ? 230 ALA A CA    1 
ATOM   1764  C  C     . ALA A 1 230 ? 88.115  104.413 118.984 1.00 97.59  ? 230 ALA A C     1 
ATOM   1765  O  O     . ALA A 1 230 ? 88.278  104.399 120.208 1.00 98.00  ? 230 ALA A O     1 
ATOM   1766  C  CB    . ALA A 1 230 ? 90.139  103.490 117.826 1.00 95.01  ? 230 ALA A CB    1 
ATOM   1767  N  N     . ALA A 1 231 ? 87.473  105.404 118.354 1.00 99.39  ? 231 ALA A N     1 
ATOM   1768  C  CA    . ALA A 1 231 ? 86.926  106.530 119.095 1.00 102.49 ? 231 ALA A CA    1 
ATOM   1769  C  C     . ALA A 1 231 ? 85.672  106.128 119.854 1.00 101.80 ? 231 ALA A C     1 
ATOM   1770  O  O     . ALA A 1 231 ? 85.382  106.688 120.918 1.00 103.01 ? 231 ALA A O     1 
ATOM   1771  C  CB    . ALA A 1 231 ? 86.630  107.693 118.150 1.00 103.65 ? 231 ALA A CB    1 
ATOM   1772  N  N     . SER A 1 232 ? 84.918  105.164 119.321 1.00 102.22 ? 232 SER A N     1 
ATOM   1773  C  CA    . SER A 1 232 ? 83.653  104.759 119.930 1.00 104.44 ? 232 SER A CA    1 
ATOM   1774  C  C     . SER A 1 232 ? 83.789  103.520 120.811 1.00 105.01 ? 232 SER A C     1 
ATOM   1775  O  O     . SER A 1 232 ? 83.451  103.563 121.997 1.00 103.99 ? 232 SER A O     1 
ATOM   1776  C  CB    . SER A 1 232 ? 82.601  104.516 118.840 1.00 105.97 ? 232 SER A CB    1 
ATOM   1777  O  OG    . SER A 1 232 ? 82.906  103.354 118.089 1.00 106.29 ? 232 SER A OG    1 
ATOM   1778  N  N     . SER A 1 233 ? 84.279  102.416 120.258 1.00 106.52 ? 233 SER A N     1 
ATOM   1779  C  CA    . SER A 1 233 ? 84.416  101.183 121.018 1.00 108.16 ? 233 SER A CA    1 
ATOM   1780  C  C     . SER A 1 233 ? 85.791  101.092 121.673 1.00 109.35 ? 233 SER A C     1 
ATOM   1781  O  O     . SER A 1 233 ? 86.722  101.825 121.331 1.00 109.90 ? 233 SER A O     1 
ATOM   1782  C  CB    . SER A 1 233 ? 84.186  99.969  120.118 1.00 108.07 ? 233 SER A CB    1 
ATOM   1783  O  OG    . SER A 1 233 ? 84.447  98.764  120.817 1.00 111.75 ? 233 SER A OG    1 
ATOM   1784  N  N     . SER A 1 234 ? 85.908  100.174 122.628 1.00 106.71 ? 234 SER A N     1 
ATOM   1785  C  CA    . SER A 1 234 ? 87.156  99.927  123.342 1.00 105.30 ? 234 SER A CA    1 
ATOM   1786  C  C     . SER A 1 234 ? 87.633  98.497  123.123 1.00 106.45 ? 234 SER A C     1 
ATOM   1787  O  O     . SER A 1 234 ? 88.128  97.837  124.038 1.00 106.15 ? 234 SER A O     1 
ATOM   1788  C  CB    . SER A 1 234 ? 86.999  100.219 124.832 1.00 103.07 ? 234 SER A CB    1 
ATOM   1789  O  OG    . SER A 1 234 ? 86.148  99.271  125.449 1.00 102.43 ? 234 SER A OG    1 
ATOM   1790  N  N     . SER A 1 235 ? 87.475  98.002  121.898 1.00 106.77 ? 235 SER A N     1 
ATOM   1791  C  CA    . SER A 1 235 ? 87.884  96.657  121.519 1.00 105.39 ? 235 SER A CA    1 
ATOM   1792  C  C     . SER A 1 235 ? 89.265  96.624  120.883 1.00 100.71 ? 235 SER A C     1 
ATOM   1793  O  O     . SER A 1 235 ? 89.700  95.559  120.432 1.00 99.10  ? 235 SER A O     1 
ATOM   1794  C  CB    . SER A 1 235 ? 86.861  96.044  120.558 1.00 103.49 ? 235 SER A CB    1 
ATOM   1795  O  OG    . SER A 1 235 ? 86.738  96.826  119.383 1.00 102.47 ? 235 SER A OG    1 
ATOM   1796  N  N     . LEU A 1 236 ? 89.961  97.758  120.835 1.00 96.99  ? 236 LEU A N     1 
ATOM   1797  C  CA    . LEU A 1 236 ? 91.273  97.862  120.209 1.00 96.89  ? 236 LEU A CA    1 
ATOM   1798  C  C     . LEU A 1 236 ? 92.389  98.135  121.214 1.00 96.91  ? 236 LEU A C     1 
ATOM   1799  O  O     . LEU A 1 236 ? 93.403  98.743  120.863 1.00 99.47  ? 236 LEU A O     1 
ATOM   1800  C  CB    . LEU A 1 236 ? 91.255  98.955  119.142 1.00 93.83  ? 236 LEU A CB    1 
ATOM   1801  C  CG    . LEU A 1 236 ? 90.359  98.736  117.923 1.00 90.70  ? 236 LEU A CG    1 
ATOM   1802  C  CD1   . LEU A 1 236 ? 90.350  99.974  117.047 1.00 82.14  ? 236 LEU A CD1   1 
ATOM   1803  C  CD2   . LEU A 1 236 ? 90.809  97.519  117.135 1.00 95.12  ? 236 LEU A CD2   1 
ATOM   1804  N  N     . GLU A 1 237 ? 92.231  97.701  122.461 1.00 92.35  ? 237 GLU A N     1 
ATOM   1805  C  CA    . GLU A 1 237 ? 93.208  97.989  123.501 1.00 89.01  ? 237 GLU A CA    1 
ATOM   1806  C  C     . GLU A 1 237 ? 93.893  96.712  123.968 1.00 90.18  ? 237 GLU A C     1 
ATOM   1807  O  O     . GLU A 1 237 ? 93.249  95.674  124.147 1.00 92.19  ? 237 GLU A O     1 
ATOM   1808  C  CB    . GLU A 1 237 ? 92.555  98.693  124.692 1.00 87.56  ? 237 GLU A CB    1 
ATOM   1809  C  CG    . GLU A 1 237 ? 91.619  99.821  124.306 1.00 93.38  ? 237 GLU A CG    1 
ATOM   1810  C  CD    . GLU A 1 237 ? 91.340  100.760 125.462 1.00 100.30 ? 237 GLU A CD    1 
ATOM   1811  O  OE1   . GLU A 1 237 ? 91.516  100.341 126.624 1.00 100.51 ? 237 GLU A OE1   1 
ATOM   1812  O  OE2   . GLU A 1 237 ? 90.953  101.919 125.208 1.00 102.10 ? 237 GLU A OE2   1 
ATOM   1813  N  N     . LYS A 1 238 ? 95.207  96.805  124.163 1.00 89.64  ? 238 LYS A N     1 
ATOM   1814  C  CA    . LYS A 1 238 ? 96.027  95.717  124.671 1.00 87.78  ? 238 LYS A CA    1 
ATOM   1815  C  C     . LYS A 1 238 ? 96.842  96.217  125.855 1.00 83.52  ? 238 LYS A C     1 
ATOM   1816  O  O     . LYS A 1 238 ? 97.047  97.420  126.028 1.00 82.82  ? 238 LYS A O     1 
ATOM   1817  C  CB    . LYS A 1 238 ? 96.964  95.161  123.590 1.00 86.97  ? 238 LYS A CB    1 
ATOM   1818  C  CG    . LYS A 1 238 ? 96.251  94.562  122.392 1.00 88.74  ? 238 LYS A CG    1 
ATOM   1819  C  CD    . LYS A 1 238 ? 95.511  93.290  122.765 1.00 90.78  ? 238 LYS A CD    1 
ATOM   1820  C  CE    . LYS A 1 238 ? 94.800  92.697  121.563 1.00 95.52  ? 238 LYS A CE    1 
ATOM   1821  N  NZ    . LYS A 1 238 ? 95.757  92.241  120.518 1.00 94.50  ? 238 LYS A NZ    1 
ATOM   1822  N  N     . SER A 1 239 ? 97.304  95.280  126.678 1.00 79.75  ? 239 SER A N     1 
ATOM   1823  C  CA    . SER A 1 239 ? 98.035  95.604  127.892 1.00 80.23  ? 239 SER A CA    1 
ATOM   1824  C  C     . SER A 1 239 ? 99.486  95.159  127.763 1.00 81.46  ? 239 SER A C     1 
ATOM   1825  O  O     . SER A 1 239 ? 99.774  94.098  127.202 1.00 82.98  ? 239 SER A O     1 
ATOM   1826  C  CB    . SER A 1 239 ? 97.393  94.942  129.113 1.00 78.93  ? 239 SER A CB    1 
ATOM   1827  O  OG    . SER A 1 239 ? 97.461  93.531  129.019 1.00 78.18  ? 239 SER A OG    1 
ATOM   1828  N  N     . TYR A 1 240 ? 100.393 95.980  128.285 1.00 80.56  ? 240 TYR A N     1 
ATOM   1829  C  CA    . TYR A 1 240 ? 101.819 95.690  128.314 1.00 78.29  ? 240 TYR A CA    1 
ATOM   1830  C  C     . TYR A 1 240 ? 102.342 95.818  129.736 1.00 83.79  ? 240 TYR A C     1 
ATOM   1831  O  O     . TYR A 1 240 ? 101.958 96.738  130.464 1.00 85.06  ? 240 TYR A O     1 
ATOM   1832  C  CB    . TYR A 1 240 ? 102.601 96.628  127.390 1.00 76.18  ? 240 TYR A CB    1 
ATOM   1833  C  CG    . TYR A 1 240 ? 104.021 96.184  127.139 1.00 79.10  ? 240 TYR A CG    1 
ATOM   1834  C  CD1   . TYR A 1 240 ? 104.294 95.022  126.436 1.00 79.74  ? 240 TYR A CD1   1 
ATOM   1835  C  CD2   . TYR A 1 240 ? 105.092 96.923  127.621 1.00 81.79  ? 240 TYR A CD2   1 
ATOM   1836  C  CE1   . TYR A 1 240 ? 105.592 94.614  126.213 1.00 82.66  ? 240 TYR A CE1   1 
ATOM   1837  C  CE2   . TYR A 1 240 ? 106.393 96.522  127.403 1.00 82.14  ? 240 TYR A CE2   1 
ATOM   1838  C  CZ    . TYR A 1 240 ? 106.638 95.367  126.698 1.00 83.16  ? 240 TYR A CZ    1 
ATOM   1839  O  OH    . TYR A 1 240 ? 107.934 94.965  126.478 1.00 80.19  ? 240 TYR A OH    1 
ATOM   1840  N  N     . GLU A 1 241 ? 103.216 94.897  130.128 1.00 84.69  ? 241 GLU A N     1 
ATOM   1841  C  CA    . GLU A 1 241 ? 103.769 94.867  131.475 1.00 84.73  ? 241 GLU A CA    1 
ATOM   1842  C  C     . GLU A 1 241 ? 105.196 95.398  131.446 1.00 85.67  ? 241 GLU A C     1 
ATOM   1843  O  O     . GLU A 1 241 ? 106.064 94.821  130.784 1.00 85.94  ? 241 GLU A O     1 
ATOM   1844  C  CB    . GLU A 1 241 ? 103.741 93.450  132.047 1.00 88.83  ? 241 GLU A CB    1 
ATOM   1845  C  CG    . GLU A 1 241 ? 103.784 93.398  133.563 1.00 96.58  ? 241 GLU A CG    1 
ATOM   1846  C  CD    . GLU A 1 241 ? 102.924 92.290  134.134 1.00 114.71 ? 241 GLU A CD    1 
ATOM   1847  O  OE1   . GLU A 1 241 ? 101.736 92.204  133.759 1.00 114.77 ? 241 GLU A OE1   1 
ATOM   1848  O  OE2   . GLU A 1 241 ? 103.437 91.506  134.959 1.00 122.44 ? 241 GLU A OE2   1 
ATOM   1849  N  N     . LEU A 1 242 ? 105.435 96.488  132.171 1.00 85.43  ? 242 LEU A N     1 
ATOM   1850  C  CA    . LEU A 1 242 ? 106.769 97.052  132.273 1.00 83.08  ? 242 LEU A CA    1 
ATOM   1851  C  C     . LEU A 1 242 ? 107.653 96.141  133.126 1.00 87.29  ? 242 LEU A C     1 
ATOM   1852  O  O     . LEU A 1 242 ? 107.149 95.289  133.860 1.00 92.78  ? 242 LEU A O     1 
ATOM   1853  C  CB    . LEU A 1 242 ? 106.702 98.455  132.870 1.00 78.48  ? 242 LEU A CB    1 
ATOM   1854  C  CG    . LEU A 1 242 ? 105.979 99.504  132.027 1.00 75.33  ? 242 LEU A CG    1 
ATOM   1855  C  CD1   . LEU A 1 242 ? 105.851 100.810 132.788 1.00 73.27  ? 242 LEU A CD1   1 
ATOM   1856  C  CD2   . LEU A 1 242 ? 106.702 99.716  130.711 1.00 79.53  ? 242 LEU A CD2   1 
ATOM   1857  N  N     . PRO A 1 243 ? 108.980 96.285  133.026 1.00 79.30  ? 243 PRO A N     1 
ATOM   1858  C  CA    . PRO A 1 243 ? 109.862 95.385  133.792 1.00 77.42  ? 243 PRO A CA    1 
ATOM   1859  C  C     . PRO A 1 243 ? 109.611 95.391  135.291 1.00 80.88  ? 243 PRO A C     1 
ATOM   1860  O  O     . PRO A 1 243 ? 109.740 94.342  135.932 1.00 86.89  ? 243 PRO A O     1 
ATOM   1861  C  CB    . PRO A 1 243 ? 111.263 95.904  133.445 1.00 74.48  ? 243 PRO A CB    1 
ATOM   1862  C  CG    . PRO A 1 243 ? 111.104 96.516  132.104 1.00 74.98  ? 243 PRO A CG    1 
ATOM   1863  C  CD    . PRO A 1 243 ? 109.750 97.155  132.119 1.00 74.49  ? 243 PRO A CD    1 
ATOM   1864  N  N     . ASP A 1 244 ? 109.261 96.534  135.874 1.00 76.78  ? 244 ASP A N     1 
ATOM   1865  C  CA    . ASP A 1 244 ? 108.986 96.599  137.304 1.00 79.05  ? 244 ASP A CA    1 
ATOM   1866  C  C     . ASP A 1 244 ? 107.511 96.425  137.647 1.00 81.66  ? 244 ASP A C     1 
ATOM   1867  O  O     . ASP A 1 244 ? 107.169 96.387  138.832 1.00 84.26  ? 244 ASP A O     1 
ATOM   1868  C  CB    . ASP A 1 244 ? 109.500 97.926  137.875 1.00 81.42  ? 244 ASP A CB    1 
ATOM   1869  C  CG    . ASP A 1 244 ? 108.834 99.131  137.247 1.00 86.40  ? 244 ASP A CG    1 
ATOM   1870  O  OD1   . ASP A 1 244 ? 108.025 98.952  136.314 1.00 88.58  ? 244 ASP A OD1   1 
ATOM   1871  O  OD2   . ASP A 1 244 ? 109.114 100.262 137.693 1.00 87.12  ? 244 ASP A OD2   1 
ATOM   1872  N  N     . GLY A 1 245 ? 106.635 96.310  136.652 1.00 82.11  ? 245 GLY A N     1 
ATOM   1873  C  CA    . GLY A 1 245 ? 105.213 96.165  136.900 1.00 80.01  ? 245 GLY A CA    1 
ATOM   1874  C  C     . GLY A 1 245 ? 104.416 97.253  136.212 1.00 82.35  ? 245 GLY A C     1 
ATOM   1875  O  O     . GLY A 1 245 ? 104.642 97.526  135.030 1.00 84.70  ? 245 GLY A O     1 
ATOM   1876  N  N     . GLN A 1 246 ? 103.497 97.883  136.944 1.00 82.69  ? 246 GLN A N     1 
ATOM   1877  C  CA    . GLN A 1 246 ? 102.722 99.048  136.495 1.00 87.76  ? 246 GLN A CA    1 
ATOM   1878  C  C     . GLN A 1 246 ? 102.290 98.917  135.034 1.00 88.81  ? 246 GLN A C     1 
ATOM   1879  O  O     . GLN A 1 246 ? 102.715 99.670  134.158 1.00 93.09  ? 246 GLN A O     1 
ATOM   1880  C  CB    . GLN A 1 246 ? 103.473 100.365 136.733 1.00 84.75  ? 246 GLN A CB    1 
ATOM   1881  C  CG    . GLN A 1 246 ? 104.989 100.320 136.651 1.00 82.26  ? 246 GLN A CG    1 
ATOM   1882  C  CD    . GLN A 1 246 ? 105.640 101.494 137.351 1.00 84.64  ? 246 GLN A CD    1 
ATOM   1883  O  OE1   . GLN A 1 246 ? 105.198 101.916 138.419 1.00 88.96  ? 246 GLN A OE1   1 
ATOM   1884  N  NE2   . GLN A 1 246 ? 106.700 102.025 136.755 1.00 87.22  ? 246 GLN A NE2   1 
ATOM   1885  N  N     . VAL A 1 247 ? 101.441 97.917  134.783 1.00 84.13  ? 247 VAL A N     1 
ATOM   1886  C  CA    . VAL A 1 247 ? 100.968 97.657  133.430 1.00 81.00  ? 247 VAL A CA    1 
ATOM   1887  C  C     . VAL A 1 247 ? 100.310 98.904  132.840 1.00 81.43  ? 247 VAL A C     1 
ATOM   1888  O  O     . VAL A 1 247 ? 99.780  99.761  133.560 1.00 84.38  ? 247 VAL A O     1 
ATOM   1889  C  CB    . VAL A 1 247 ? 99.996  96.464  133.417 1.00 83.49  ? 247 VAL A CB    1 
ATOM   1890  C  CG1   . VAL A 1 247 ? 99.414  96.278  132.029 1.00 90.28  ? 247 VAL A CG1   1 
ATOM   1891  C  CG2   . VAL A 1 247 ? 100.692 95.195  133.875 1.00 78.84  ? 247 VAL A CG2   1 
ATOM   1892  N  N     . ILE A 1 248 ? 100.369 99.020  131.514 1.00 78.00  ? 248 ILE A N     1 
ATOM   1893  C  CA    . ILE A 1 248 ? 99.862  100.184 130.806 1.00 76.89  ? 248 ILE A CA    1 
ATOM   1894  C  C     . ILE A 1 248 ? 98.848  99.734  129.758 1.00 80.58  ? 248 ILE A C     1 
ATOM   1895  O  O     . ILE A 1 248 ? 98.713  98.548  129.458 1.00 82.31  ? 248 ILE A O     1 
ATOM   1896  C  CB    . ILE A 1 248 ? 100.992 101.001 130.149 1.00 73.61  ? 248 ILE A CB    1 
ATOM   1897  C  CG1   . ILE A 1 248 ? 101.738 100.148 129.123 1.00 74.07  ? 248 ILE A CG1   1 
ATOM   1898  C  CG2   . ILE A 1 248 ? 101.952 101.530 131.198 1.00 72.41  ? 248 ILE A CG2   1 
ATOM   1899  C  CD1   . ILE A 1 248 ? 102.719 100.928 128.278 1.00 71.25  ? 248 ILE A CD1   1 
ATOM   1900  N  N     . THR A 1 249 ? 98.135  100.709 129.199 1.00 81.59  ? 249 THR A N     1 
ATOM   1901  C  CA    . THR A 1 249 ? 97.108  100.468 128.196 1.00 79.35  ? 249 THR A CA    1 
ATOM   1902  C  C     . THR A 1 249 ? 97.368  101.334 126.971 1.00 77.78  ? 249 THR A C     1 
ATOM   1903  O  O     . THR A 1 249 ? 97.752  102.500 127.096 1.00 79.88  ? 249 THR A O     1 
ATOM   1904  C  CB    . THR A 1 249 ? 95.712  100.761 128.752 1.00 79.79  ? 249 THR A CB    1 
ATOM   1905  O  OG1   . THR A 1 249 ? 95.605  100.225 130.076 1.00 81.80  ? 249 THR A OG1   1 
ATOM   1906  C  CG2   . THR A 1 249 ? 94.647  100.129 127.874 1.00 83.11  ? 249 THR A CG2   1 
ATOM   1907  N  N     . ILE A 1 250 ? 97.150  100.761 125.790 1.00 75.68  ? 250 ILE A N     1 
ATOM   1908  C  CA    . ILE A 1 250 ? 97.363  101.441 124.518 1.00 75.68  ? 250 ILE A CA    1 
ATOM   1909  C  C     . ILE A 1 250 ? 96.047  101.449 123.753 1.00 79.69  ? 250 ILE A C     1 
ATOM   1910  O  O     . ILE A 1 250 ? 95.421  100.399 123.575 1.00 83.72  ? 250 ILE A O     1 
ATOM   1911  C  CB    . ILE A 1 250 ? 98.474  100.770 123.694 1.00 77.44  ? 250 ILE A CB    1 
ATOM   1912  C  CG1   . ILE A 1 250 ? 99.821  100.922 124.396 1.00 71.19  ? 250 ILE A CG1   1 
ATOM   1913  C  CG2   . ILE A 1 250 ? 98.536  101.357 122.298 1.00 77.57  ? 250 ILE A CG2   1 
ATOM   1914  C  CD1   . ILE A 1 250 ? 100.910 100.075 123.795 1.00 68.82  ? 250 ILE A CD1   1 
ATOM   1915  N  N     . GLY A 1 251 ? 95.631  102.629 123.299 1.00 78.12  ? 251 GLY A N     1 
ATOM   1916  C  CA    . GLY A 1 251 ? 94.373  102.757 122.590 1.00 77.53  ? 251 GLY A CA    1 
ATOM   1917  C  C     . GLY A 1 251 ? 94.515  102.967 121.097 1.00 71.58  ? 251 GLY A C     1 
ATOM   1918  O  O     . GLY A 1 251 ? 94.891  102.041 120.374 1.00 69.67  ? 251 GLY A O     1 
ATOM   1919  N  N     . ASN A 1 252 ? 94.217  104.175 120.618 1.00 70.84  ? 252 ASN A N     1 
ATOM   1920  C  CA    . ASN A 1 252 ? 94.321  104.458 119.193 1.00 69.84  ? 252 ASN A CA    1 
ATOM   1921  C  C     . ASN A 1 252 ? 95.737  104.800 118.746 1.00 69.81  ? 252 ASN A C     1 
ATOM   1922  O  O     . ASN A 1 252 ? 95.965  104.963 117.544 1.00 70.27  ? 252 ASN A O     1 
ATOM   1923  C  CB    . ASN A 1 252 ? 93.332  105.570 118.802 1.00 72.02  ? 252 ASN A CB    1 
ATOM   1924  C  CG    . ASN A 1 252 ? 93.628  106.917 119.465 1.00 79.52  ? 252 ASN A CG    1 
ATOM   1925  O  OD1   . ASN A 1 252 ? 94.775  107.289 119.703 1.00 80.77  ? 252 ASN A OD1   1 
ATOM   1926  N  ND2   . ASN A 1 252 ? 92.566  107.656 119.761 1.00 84.40  ? 252 ASN A ND2   1 
ATOM   1927  N  N     . GLU A 1 253 ? 96.685  104.920 119.676 1.00 69.69  ? 253 GLU A N     1 
ATOM   1928  C  CA    . GLU A 1 253 ? 98.089  105.045 119.308 1.00 64.98  ? 253 GLU A CA    1 
ATOM   1929  C  C     . GLU A 1 253 ? 98.649  103.753 118.737 1.00 62.43  ? 253 GLU A C     1 
ATOM   1930  O  O     . GLU A 1 253 ? 99.765  103.756 118.210 1.00 62.69  ? 253 GLU A O     1 
ATOM   1931  C  CB    . GLU A 1 253 ? 98.923  105.459 120.522 1.00 64.82  ? 253 GLU A CB    1 
ATOM   1932  C  CG    . GLU A 1 253 ? 98.524  106.786 121.134 1.00 72.45  ? 253 GLU A CG    1 
ATOM   1933  C  CD    . GLU A 1 253 ? 97.896  106.625 122.502 1.00 77.59  ? 253 GLU A CD    1 
ATOM   1934  O  OE1   . GLU A 1 253 ? 97.107  105.678 122.689 1.00 78.20  ? 253 GLU A OE1   1 
ATOM   1935  O  OE2   . GLU A 1 253 ? 98.192  107.447 123.393 1.00 79.57  ? 253 GLU A OE2   1 
ATOM   1936  N  N     . ARG A 1 254 ? 97.899  102.657 118.841 1.00 64.55  ? 254 ARG A N     1 
ATOM   1937  C  CA    . ARG A 1 254 ? 98.366  101.365 118.357 1.00 65.07  ? 254 ARG A CA    1 
ATOM   1938  C  C     . ARG A 1 254 ? 98.573  101.369 116.846 1.00 64.22  ? 254 ARG A C     1 
ATOM   1939  O  O     . ARG A 1 254 ? 99.570  100.832 116.352 1.00 64.60  ? 254 ARG A O     1 
ATOM   1940  C  CB    . ARG A 1 254 ? 97.377  100.288 118.807 1.00 63.31  ? 254 ARG A CB    1 
ATOM   1941  C  CG    . ARG A 1 254 ? 97.914  98.874  118.844 1.00 66.66  ? 254 ARG A CG    1 
ATOM   1942  C  CD    . ARG A 1 254 ? 96.826  97.911  119.304 1.00 68.51  ? 254 ARG A CD    1 
ATOM   1943  N  NE    . ARG A 1 254 ? 96.091  97.283  118.216 1.00 72.89  ? 254 ARG A NE    1 
ATOM   1944  C  CZ    . ARG A 1 254 ? 95.945  95.972  118.080 1.00 74.02  ? 254 ARG A CZ    1 
ATOM   1945  N  NH1   . ARG A 1 254 ? 96.476  95.126  118.946 1.00 76.01  ? 254 ARG A NH1   1 
ATOM   1946  N  NH2   . ARG A 1 254 ? 95.243  95.500  117.056 1.00 74.42  ? 254 ARG A NH2   1 
ATOM   1947  N  N     . PHE A 1 255 ? 97.657  101.976 116.091 1.00 63.33  ? 255 PHE A N     1 
ATOM   1948  C  CA    . PHE A 1 255 ? 97.750  101.992 114.635 1.00 60.54  ? 255 PHE A CA    1 
ATOM   1949  C  C     . PHE A 1 255 ? 98.108  103.362 114.072 1.00 62.59  ? 255 PHE A C     1 
ATOM   1950  O  O     . PHE A 1 255 ? 98.036  103.556 112.855 1.00 63.44  ? 255 PHE A O     1 
ATOM   1951  C  CB    . PHE A 1 255 ? 96.446  101.500 114.005 1.00 58.61  ? 255 PHE A CB    1 
ATOM   1952  C  CG    . PHE A 1 255 ? 95.240  102.311 114.379 1.00 60.52  ? 255 PHE A CG    1 
ATOM   1953  C  CD1   . PHE A 1 255 ? 94.877  103.418 113.635 1.00 61.02  ? 255 PHE A CD1   1 
ATOM   1954  C  CD2   . PHE A 1 255 ? 94.460  101.957 115.463 1.00 67.37  ? 255 PHE A CD2   1 
ATOM   1955  C  CE1   . PHE A 1 255 ? 93.769  104.162 113.973 1.00 67.15  ? 255 PHE A CE1   1 
ATOM   1956  C  CE2   . PHE A 1 255 ? 93.349  102.698 115.805 1.00 68.18  ? 255 PHE A CE2   1 
ATOM   1957  C  CZ    . PHE A 1 255 ? 93.004  103.802 115.059 1.00 68.59  ? 255 PHE A CZ    1 
ATOM   1958  N  N     . ARG A 1 256 ? 98.479  104.320 114.921 1.00 63.67  ? 256 ARG A N     1 
ATOM   1959  C  CA    . ARG A 1 256 ? 98.818  105.661 114.457 1.00 60.52  ? 256 ARG A CA    1 
ATOM   1960  C  C     . ARG A 1 256 ? 100.296 105.839 114.136 1.00 63.29  ? 256 ARG A C     1 
ATOM   1961  O  O     . ARG A 1 256 ? 100.631 106.583 113.209 1.00 66.32  ? 256 ARG A O     1 
ATOM   1962  C  CB    . ARG A 1 256 ? 98.407  106.704 115.499 1.00 60.98  ? 256 ARG A CB    1 
ATOM   1963  C  CG    . ARG A 1 256 ? 97.052  107.334 115.243 1.00 65.20  ? 256 ARG A CG    1 
ATOM   1964  C  CD    . ARG A 1 256 ? 97.023  108.785 115.689 1.00 70.30  ? 256 ARG A CD    1 
ATOM   1965  N  NE    . ARG A 1 256 ? 96.905  108.916 117.135 1.00 69.05  ? 256 ARG A NE    1 
ATOM   1966  C  CZ    . ARG A 1 256 ? 97.305  109.976 117.824 1.00 72.34  ? 256 ARG A CZ    1 
ATOM   1967  N  NH1   . ARG A 1 256 ? 97.860  111.017 117.227 1.00 76.29  ? 256 ARG A NH1   1 
ATOM   1968  N  NH2   . ARG A 1 256 ? 97.145  109.992 119.143 1.00 69.71  ? 256 ARG A NH2   1 
ATOM   1969  N  N     . CYS A 1 257 ? 101.186 105.190 114.885 1.00 63.28  ? 257 CYS A N     1 
ATOM   1970  C  CA    . CYS A 1 257 ? 102.617 105.324 114.617 1.00 62.97  ? 257 CYS A CA    1 
ATOM   1971  C  C     . CYS A 1 257 ? 103.043 104.772 113.261 1.00 65.92  ? 257 CYS A C     1 
ATOM   1972  O  O     . CYS A 1 257 ? 103.769 105.478 112.540 1.00 67.44  ? 257 CYS A O     1 
ATOM   1973  C  CB    . CYS A 1 257 ? 103.412 104.680 115.759 1.00 59.71  ? 257 CYS A CB    1 
ATOM   1974  S  SG    . CYS A 1 257 ? 105.200 104.847 115.603 1.00 69.92  ? 257 CYS A SG    1 
ATOM   1975  N  N     . PRO A 1 258 ? 102.659 103.556 112.844 1.00 64.10  ? 258 PRO A N     1 
ATOM   1976  C  CA    . PRO A 1 258 ? 103.069 103.093 111.505 1.00 60.07  ? 258 PRO A CA    1 
ATOM   1977  C  C     . PRO A 1 258 ? 102.477 103.900 110.363 1.00 61.48  ? 258 PRO A C     1 
ATOM   1978  O  O     . PRO A 1 258 ? 103.015 103.845 109.252 1.00 63.65  ? 258 PRO A O     1 
ATOM   1979  C  CB    . PRO A 1 258 ? 102.584 101.639 111.454 1.00 60.54  ? 258 PRO A CB    1 
ATOM   1980  C  CG    . PRO A 1 258 ? 101.687 101.458 112.595 1.00 63.94  ? 258 PRO A CG    1 
ATOM   1981  C  CD    . PRO A 1 258 ? 101.980 102.498 113.611 1.00 65.33  ? 258 PRO A CD    1 
ATOM   1982  N  N     . GLU A 1 259 ? 101.388 104.634 110.593 1.00 61.89  ? 259 GLU A N     1 
ATOM   1983  C  CA    . GLU A 1 259 ? 100.759 105.412 109.531 1.00 61.63  ? 259 GLU A CA    1 
ATOM   1984  C  C     . GLU A 1 259 ? 101.656 106.543 109.036 1.00 61.98  ? 259 GLU A C     1 
ATOM   1985  O  O     . GLU A 1 259 ? 101.481 107.009 107.906 1.00 64.47  ? 259 GLU A O     1 
ATOM   1986  C  CB    . GLU A 1 259 ? 99.413  105.955 110.020 1.00 63.11  ? 259 GLU A CB    1 
ATOM   1987  C  CG    . GLU A 1 259 ? 98.749  106.956 109.098 1.00 69.86  ? 259 GLU A CG    1 
ATOM   1988  C  CD    . GLU A 1 259 ? 97.875  106.287 108.059 1.00 74.75  ? 259 GLU A CD    1 
ATOM   1989  O  OE1   . GLU A 1 259 ? 97.906  105.043 107.967 1.00 72.58  ? 259 GLU A OE1   1 
ATOM   1990  O  OE2   . GLU A 1 259 ? 97.162  107.003 107.328 1.00 78.32  ? 259 GLU A OE2   1 
ATOM   1991  N  N     . THR A 1 260 ? 102.635 106.961 109.843 1.00 59.09  ? 260 THR A N     1 
ATOM   1992  C  CA    . THR A 1 260 ? 103.541 108.037 109.450 1.00 59.18  ? 260 THR A CA    1 
ATOM   1993  C  C     . THR A 1 260 ? 104.277 107.718 108.152 1.00 60.07  ? 260 THR A C     1 
ATOM   1994  O  O     . THR A 1 260 ? 104.638 108.632 107.402 1.00 61.48  ? 260 THR A O     1 
ATOM   1995  C  CB    . THR A 1 260 ? 104.536 108.300 110.584 1.00 59.57  ? 260 THR A CB    1 
ATOM   1996  O  OG1   . THR A 1 260 ? 105.271 107.103 110.857 1.00 65.48  ? 260 THR A OG1   1 
ATOM   1997  C  CG2   . THR A 1 260 ? 103.826 108.731 111.850 1.00 60.28  ? 260 THR A CG2   1 
ATOM   1998  N  N     . LEU A 1 261 ? 104.481 106.433 107.854 1.00 61.26  ? 261 LEU A N     1 
ATOM   1999  C  CA    . LEU A 1 261 ? 105.149 106.049 106.614 1.00 58.60  ? 261 LEU A CA    1 
ATOM   2000  C  C     . LEU A 1 261 ? 104.374 106.527 105.392 1.00 62.26  ? 261 LEU A C     1 
ATOM   2001  O  O     . LEU A 1 261 ? 104.970 106.990 104.413 1.00 69.52  ? 261 LEU A O     1 
ATOM   2002  C  CB    . LEU A 1 261 ? 105.336 104.534 106.568 1.00 57.56  ? 261 LEU A CB    1 
ATOM   2003  C  CG    . LEU A 1 261 ? 106.265 103.930 107.620 1.00 61.59  ? 261 LEU A CG    1 
ATOM   2004  C  CD1   . LEU A 1 261 ? 106.235 102.415 107.543 1.00 62.10  ? 261 LEU A CD1   1 
ATOM   2005  C  CD2   . LEU A 1 261 ? 107.677 104.447 107.440 1.00 59.74  ? 261 LEU A CD2   1 
ATOM   2006  N  N     . PHE A 1 262 ? 103.047 106.418 105.426 1.00 59.32  ? 262 PHE A N     1 
ATOM   2007  C  CA    . PHE A 1 262 ? 102.221 106.842 104.302 1.00 60.19  ? 262 PHE A CA    1 
ATOM   2008  C  C     . PHE A 1 262 ? 101.895 108.330 104.333 1.00 65.07  ? 262 PHE A C     1 
ATOM   2009  O  O     . PHE A 1 262 ? 101.577 108.899 103.284 1.00 66.39  ? 262 PHE A O     1 
ATOM   2010  C  CB    . PHE A 1 262 ? 100.930 106.024 104.263 1.00 61.08  ? 262 PHE A CB    1 
ATOM   2011  C  CG    . PHE A 1 262 ? 101.160 104.549 104.116 1.00 62.38  ? 262 PHE A CG    1 
ATOM   2012  C  CD1   . PHE A 1 262 ? 101.252 103.973 102.864 1.00 62.96  ? 262 PHE A CD1   1 
ATOM   2013  C  CD2   . PHE A 1 262 ? 101.288 103.740 105.230 1.00 62.65  ? 262 PHE A CD2   1 
ATOM   2014  C  CE1   . PHE A 1 262 ? 101.466 102.620 102.726 1.00 58.86  ? 262 PHE A CE1   1 
ATOM   2015  C  CE2   . PHE A 1 262 ? 101.501 102.386 105.096 1.00 58.59  ? 262 PHE A CE2   1 
ATOM   2016  C  CZ    . PHE A 1 262 ? 101.592 101.826 103.843 1.00 56.55  ? 262 PHE A CZ    1 
ATOM   2017  N  N     . GLN A 1 263 ? 101.956 108.966 105.501 1.00 66.18  ? 263 GLN A N     1 
ATOM   2018  C  CA    . GLN A 1 263 ? 101.723 110.403 105.648 1.00 64.36  ? 263 GLN A CA    1 
ATOM   2019  C  C     . GLN A 1 263 ? 102.910 110.969 106.413 1.00 67.12  ? 263 GLN A C     1 
ATOM   2020  O  O     . GLN A 1 263 ? 102.862 111.124 107.640 1.00 69.36  ? 263 GLN A O     1 
ATOM   2021  C  CB    . GLN A 1 263 ? 100.406 110.689 106.369 1.00 63.22  ? 263 GLN A CB    1 
ATOM   2022  C  CG    . GLN A 1 263 ? 99.209  109.967 105.787 1.00 66.75  ? 263 GLN A CG    1 
ATOM   2023  C  CD    . GLN A 1 263 ? 97.895  110.550 106.258 1.00 75.13  ? 263 GLN A CD    1 
ATOM   2024  O  OE1   . GLN A 1 263 ? 97.851  111.660 106.787 1.00 78.35  ? 263 GLN A OE1   1 
ATOM   2025  N  NE2   . GLN A 1 263 ? 96.815  109.803 106.069 1.00 76.34  ? 263 GLN A NE2   1 
ATOM   2026  N  N     . PRO A 1 264 ? 103.997 111.298 105.713 1.00 64.49  ? 264 PRO A N     1 
ATOM   2027  C  CA    . PRO A 1 264 ? 105.200 111.803 106.392 1.00 62.47  ? 264 PRO A CA    1 
ATOM   2028  C  C     . PRO A 1 264 ? 105.076 113.230 106.896 1.00 68.23  ? 264 PRO A C     1 
ATOM   2029  O  O     . PRO A 1 264 ? 106.067 113.812 107.346 1.00 74.16  ? 264 PRO A O     1 
ATOM   2030  C  CB    . PRO A 1 264 ? 106.291 111.692 105.316 1.00 61.62  ? 264 PRO A CB    1 
ATOM   2031  C  CG    . PRO A 1 264 ? 105.620 111.200 104.068 1.00 64.05  ? 264 PRO A CG    1 
ATOM   2032  C  CD    . PRO A 1 264 ? 104.146 111.282 104.252 1.00 64.61  ? 264 PRO A CD    1 
ATOM   2033  N  N     . SER A 1 265 ? 103.882 113.811 106.825 1.00 68.13  ? 265 SER A N     1 
ATOM   2034  C  CA    . SER A 1 265 ? 103.677 115.149 107.361 1.00 69.48  ? 265 SER A CA    1 
ATOM   2035  C  C     . SER A 1 265 ? 103.479 115.163 108.870 1.00 68.28  ? 265 SER A C     1 
ATOM   2036  O  O     . SER A 1 265 ? 103.413 116.249 109.456 1.00 68.86  ? 265 SER A O     1 
ATOM   2037  C  CB    . SER A 1 265 ? 102.473 115.808 106.686 1.00 69.41  ? 265 SER A CB    1 
ATOM   2038  O  OG    . SER A 1 265 ? 102.721 116.015 105.307 1.00 76.60  ? 265 SER A OG    1 
ATOM   2039  N  N     . PHE A 1 266 ? 103.375 113.996 109.507 1.00 66.56  ? 266 PHE A N     1 
ATOM   2040  C  CA    . PHE A 1 266 ? 103.196 113.949 110.955 1.00 65.97  ? 266 PHE A CA    1 
ATOM   2041  C  C     . PHE A 1 266 ? 104.439 114.420 111.699 1.00 70.42  ? 266 PHE A C     1 
ATOM   2042  O  O     . PHE A 1 266 ? 104.329 114.942 112.814 1.00 75.43  ? 266 PHE A O     1 
ATOM   2043  C  CB    . PHE A 1 266 ? 102.816 112.538 111.399 1.00 64.86  ? 266 PHE A CB    1 
ATOM   2044  C  CG    . PHE A 1 266 ? 101.387 112.173 111.113 1.00 63.87  ? 266 PHE A CG    1 
ATOM   2045  C  CD1   . PHE A 1 266 ? 100.522 113.089 110.544 1.00 61.76  ? 266 PHE A CD1   1 
ATOM   2046  C  CD2   . PHE A 1 266 ? 100.907 110.914 111.427 1.00 63.26  ? 266 PHE A CD2   1 
ATOM   2047  C  CE1   . PHE A 1 266 ? 99.209  112.753 110.287 1.00 60.91  ? 266 PHE A CE1   1 
ATOM   2048  C  CE2   . PHE A 1 266 ? 99.596  110.575 111.172 1.00 60.02  ? 266 PHE A CE2   1 
ATOM   2049  C  CZ    . PHE A 1 266 ? 98.746  111.495 110.602 1.00 60.27  ? 266 PHE A CZ    1 
ATOM   2050  N  N     . ILE A 1 267 ? 105.620 114.250 111.110 1.00 70.90  ? 267 ILE A N     1 
ATOM   2051  C  CA    . ILE A 1 267 ? 106.840 114.758 111.726 1.00 74.82  ? 267 ILE A CA    1 
ATOM   2052  C  C     . ILE A 1 267 ? 107.218 116.141 111.198 1.00 76.03  ? 267 ILE A C     1 
ATOM   2053  O  O     . ILE A 1 267 ? 107.787 116.949 111.937 1.00 79.85  ? 267 ILE A O     1 
ATOM   2054  C  CB    . ILE A 1 267 ? 107.989 113.757 111.524 1.00 73.13  ? 267 ILE A CB    1 
ATOM   2055  C  CG1   . ILE A 1 267 ? 107.702 112.466 112.288 1.00 68.48  ? 267 ILE A CG1   1 
ATOM   2056  C  CG2   . ILE A 1 267 ? 109.306 114.345 111.992 1.00 75.51  ? 267 ILE A CG2   1 
ATOM   2057  C  CD1   . ILE A 1 267 ? 108.638 111.342 111.938 1.00 66.31  ? 267 ILE A CD1   1 
ATOM   2058  N  N     . GLY A 1 268 ? 106.904 116.442 109.942 1.00 73.86  ? 268 GLY A N     1 
ATOM   2059  C  CA    . GLY A 1 268 ? 107.198 117.752 109.399 1.00 75.27  ? 268 GLY A CA    1 
ATOM   2060  C  C     . GLY A 1 268 ? 107.912 117.701 108.065 1.00 78.62  ? 268 GLY A C     1 
ATOM   2061  O  O     . GLY A 1 268 ? 108.217 118.741 107.476 1.00 81.50  ? 268 GLY A O     1 
ATOM   2062  N  N     . MET A 1 269 ? 108.185 116.496 107.581 1.00 78.08  ? 269 MET A N     1 
ATOM   2063  C  CA    . MET A 1 269 ? 108.831 116.346 106.288 1.00 82.79  ? 269 MET A CA    1 
ATOM   2064  C  C     . MET A 1 269 ? 107.860 116.692 105.164 1.00 86.12  ? 269 MET A C     1 
ATOM   2065  O  O     . MET A 1 269 ? 106.647 116.502 105.279 1.00 84.07  ? 269 MET A O     1 
ATOM   2066  C  CB    . MET A 1 269 ? 109.354 114.921 106.118 1.00 78.01  ? 269 MET A CB    1 
ATOM   2067  C  CG    . MET A 1 269 ? 110.509 114.580 107.046 1.00 79.12  ? 269 MET A CG    1 
ATOM   2068  S  SD    . MET A 1 269 ? 111.076 112.874 106.911 1.00 99.85  ? 269 MET A SD    1 
ATOM   2069  C  CE    . MET A 1 269 ? 111.895 112.906 105.321 1.00 88.04  ? 269 MET A CE    1 
ATOM   2070  N  N     . GLU A 1 270 ? 108.406 117.204 104.064 1.00 88.24  ? 270 GLU A N     1 
ATOM   2071  C  CA    . GLU A 1 270 ? 107.597 117.614 102.925 1.00 87.66  ? 270 GLU A CA    1 
ATOM   2072  C  C     . GLU A 1 270 ? 107.466 116.527 101.867 1.00 88.32  ? 270 GLU A C     1 
ATOM   2073  O  O     . GLU A 1 270 ? 106.611 116.642 100.983 1.00 91.80  ? 270 GLU A O     1 
ATOM   2074  C  CB    . GLU A 1 270 ? 108.203 118.866 102.279 1.00 92.06  ? 270 GLU A CB    1 
ATOM   2075  C  CG    . GLU A 1 270 ? 107.258 119.647 101.384 1.00 101.48 ? 270 GLU A CG    1 
ATOM   2076  C  CD    . GLU A 1 270 ? 107.669 121.094 101.244 1.00 110.95 ? 270 GLU A CD    1 
ATOM   2077  O  OE1   . GLU A 1 270 ? 108.650 121.498 101.899 1.00 115.32 ? 270 GLU A OE1   1 
ATOM   2078  O  OE2   . GLU A 1 270 ? 107.023 121.821 100.461 1.00 112.60 ? 270 GLU A OE2   1 
ATOM   2079  N  N     . SER A 1 271 ? 108.271 115.474 101.949 1.00 84.03  ? 271 SER A N     1 
ATOM   2080  C  CA    . SER A 1 271 ? 108.261 114.419 100.948 1.00 78.89  ? 271 SER A CA    1 
ATOM   2081  C  C     . SER A 1 271 ? 106.957 113.626 100.980 1.00 78.90  ? 271 SER A C     1 
ATOM   2082  O  O     . SER A 1 271 ? 106.181 113.683 101.936 1.00 81.33  ? 271 SER A O     1 
ATOM   2083  C  CB    . SER A 1 271 ? 109.442 113.478 101.163 1.00 75.98  ? 271 SER A CB    1 
ATOM   2084  O  OG    . SER A 1 271 ? 109.329 112.812 102.408 1.00 79.32  ? 271 SER A OG    1 
ATOM   2085  N  N     . ALA A 1 272 ? 106.723 112.887 99.900  1.00 76.24  ? 272 ALA A N     1 
ATOM   2086  C  CA    . ALA A 1 272 ? 105.539 112.057 99.752  1.00 72.49  ? 272 ALA A CA    1 
ATOM   2087  C  C     . ALA A 1 272 ? 105.755 110.699 100.417 1.00 70.22  ? 272 ALA A C     1 
ATOM   2088  O  O     . ALA A 1 272 ? 106.856 110.356 100.857 1.00 70.68  ? 272 ALA A O     1 
ATOM   2089  C  CB    . ALA A 1 272 ? 105.188 111.883 98.276  1.00 70.67  ? 272 ALA A CB    1 
ATOM   2090  N  N     . GLY A 1 273 ? 104.682 109.920 100.490 1.00 69.58  ? 273 GLY A N     1 
ATOM   2091  C  CA    . GLY A 1 273 ? 104.741 108.611 101.105 1.00 66.05  ? 273 GLY A CA    1 
ATOM   2092  C  C     . GLY A 1 273 ? 105.494 107.620 100.237 1.00 67.01  ? 273 GLY A C     1 
ATOM   2093  O  O     . GLY A 1 273 ? 105.930 107.912 99.121  1.00 70.74  ? 273 GLY A O     1 
ATOM   2094  N  N     . ILE A 1 274 ? 105.657 106.407 100.774 1.00 61.51  ? 274 ILE A N     1 
ATOM   2095  C  CA    . ILE A 1 274 ? 106.395 105.385 100.044 1.00 62.81  ? 274 ILE A CA    1 
ATOM   2096  C  C     . ILE A 1 274 ? 105.621 104.878 98.834  1.00 66.84  ? 274 ILE A C     1 
ATOM   2097  O  O     . ILE A 1 274 ? 106.236 104.467 97.841  1.00 66.87  ? 274 ILE A O     1 
ATOM   2098  C  CB    . ILE A 1 274 ? 106.764 104.229 100.988 1.00 61.85  ? 274 ILE A CB    1 
ATOM   2099  C  CG1   . ILE A 1 274 ? 105.504 103.580 101.559 1.00 66.10  ? 274 ILE A CG1   1 
ATOM   2100  C  CG2   . ILE A 1 274 ? 107.646 104.729 102.113 1.00 61.56  ? 274 ILE A CG2   1 
ATOM   2101  C  CD1   . ILE A 1 274 ? 105.772 102.305 102.323 1.00 65.96  ? 274 ILE A CD1   1 
ATOM   2102  N  N     . HIS A 1 275 ? 104.295 105.026 98.829  1.00 66.93  ? 275 HIS A N     1 
ATOM   2103  C  CA    . HIS A 1 275 ? 103.508 104.601 97.679  1.00 64.38  ? 275 HIS A CA    1 
ATOM   2104  C  C     . HIS A 1 275 ? 103.662 105.579 96.526  1.00 63.73  ? 275 HIS A C     1 
ATOM   2105  O  O     . HIS A 1 275 ? 103.783 105.162 95.365  1.00 66.73  ? 275 HIS A O     1 
ATOM   2106  C  CB    . HIS A 1 275 ? 102.036 104.452 98.068  1.00 62.84  ? 275 HIS A CB    1 
ATOM   2107  C  CG    . HIS A 1 275 ? 101.407 105.713 98.580  1.00 67.67  ? 275 HIS A CG    1 
ATOM   2108  N  ND1   . HIS A 1 275 ? 100.110 106.068 98.282  1.00 71.18  ? 275 HIS A ND1   1 
ATOM   2109  C  CD2   . HIS A 1 275 ? 101.890 106.693 99.379  1.00 69.32  ? 275 HIS A CD2   1 
ATOM   2110  C  CE1   . HIS A 1 275 ? 99.823  107.217 98.868  1.00 70.10  ? 275 HIS A CE1   1 
ATOM   2111  N  NE2   . HIS A 1 275 ? 100.886 107.617 99.541  1.00 71.71  ? 275 HIS A NE2   1 
ATOM   2112  N  N     . GLU A 1 276 ? 103.868 106.852 96.835  1.00 61.74  ? 276 GLU A N     1 
ATOM   2113  C  CA    . GLU A 1 276 ? 104.067 107.806 95.762  1.00 59.53  ? 276 GLU A CA    1 
ATOM   2114  C  C     . GLU A 1 276 ? 105.522 107.828 95.352  1.00 61.23  ? 276 GLU A C     1 
ATOM   2115  O  O     . GLU A 1 276 ? 105.822 108.096 94.184  1.00 65.04  ? 276 GLU A O     1 
ATOM   2116  C  CB    . GLU A 1 276 ? 103.622 109.203 96.195  1.00 63.21  ? 276 GLU A CB    1 
ATOM   2117  C  CG    . GLU A 1 276 ? 102.154 109.482 95.958  1.00 72.13  ? 276 GLU A CG    1 
ATOM   2118  C  CD    . GLU A 1 276 ? 101.855 110.961 95.844  1.00 84.00  ? 276 GLU A CD    1 
ATOM   2119  O  OE1   . GLU A 1 276 ? 102.102 111.536 94.764  1.00 89.42  ? 276 GLU A OE1   1 
ATOM   2120  O  OE2   . GLU A 1 276 ? 101.372 111.550 96.834  1.00 85.67  ? 276 GLU A OE2   1 
ATOM   2121  N  N     . THR A 1 277 ? 106.434 107.512 96.272  1.00 61.29  ? 277 THR A N     1 
ATOM   2122  C  CA    . THR A 1 277 ? 107.827 107.420 95.871  1.00 62.54  ? 277 THR A CA    1 
ATOM   2123  C  C     . THR A 1 277 ? 108.014 106.256 94.904  1.00 63.81  ? 277 THR A C     1 
ATOM   2124  O  O     . THR A 1 277 ? 108.682 106.401 93.870  1.00 67.34  ? 277 THR A O     1 
ATOM   2125  C  CB    . THR A 1 277 ? 108.723 107.260 97.099  1.00 62.31  ? 277 THR A CB    1 
ATOM   2126  O  OG1   . THR A 1 277 ? 108.855 108.522 97.761  1.00 64.04  ? 277 THR A OG1   1 
ATOM   2127  C  CG2   . THR A 1 277 ? 110.100 106.760 96.700  1.00 63.83  ? 277 THR A CG2   1 
ATOM   2128  N  N     . THR A 1 278 ? 107.381 105.108 95.185  1.00 60.43  ? 278 THR A N     1 
ATOM   2129  C  CA    . THR A 1 278 ? 107.525 103.983 94.269  1.00 57.59  ? 278 THR A CA    1 
ATOM   2130  C  C     . THR A 1 278 ? 106.715 104.178 92.991  1.00 57.17  ? 278 THR A C     1 
ATOM   2131  O  O     . THR A 1 278 ? 107.119 103.674 91.935  1.00 58.11  ? 278 THR A O     1 
ATOM   2132  C  CB    . THR A 1 278 ? 107.127 102.676 94.961  1.00 55.57  ? 278 THR A CB    1 
ATOM   2133  O  OG1   . THR A 1 278 ? 107.606 101.564 94.197  1.00 56.19  ? 278 THR A OG1   1 
ATOM   2134  C  CG2   . THR A 1 278 ? 105.625 102.568 95.095  1.00 59.38  ? 278 THR A CG2   1 
ATOM   2135  N  N     . TYR A 1 279 ? 105.680 105.024 93.016  1.00 58.40  ? 279 TYR A N     1 
ATOM   2136  C  CA    . TYR A 1 279 ? 104.986 105.287 91.762  1.00 56.93  ? 279 TYR A CA    1 
ATOM   2137  C  C     . TYR A 1 279 ? 105.800 106.232 90.891  1.00 59.16  ? 279 TYR A C     1 
ATOM   2138  O  O     . TYR A 1 279 ? 105.857 106.061 89.665  1.00 64.29  ? 279 TYR A O     1 
ATOM   2139  C  CB    . TYR A 1 279 ? 103.601 105.858 92.055  1.00 60.51  ? 279 TYR A CB    1 
ATOM   2140  C  CG    . TYR A 1 279 ? 102.820 106.310 90.849  1.00 65.79  ? 279 TYR A CG    1 
ATOM   2141  C  CD1   . TYR A 1 279 ? 102.226 105.398 89.993  1.00 65.54  ? 279 TYR A CD1   1 
ATOM   2142  C  CD2   . TYR A 1 279 ? 102.652 107.661 90.586  1.00 71.74  ? 279 TYR A CD2   1 
ATOM   2143  C  CE1   . TYR A 1 279 ? 101.497 105.823 88.898  1.00 71.17  ? 279 TYR A CE1   1 
ATOM   2144  C  CE2   . TYR A 1 279 ? 101.930 108.092 89.499  1.00 74.60  ? 279 TYR A CE2   1 
ATOM   2145  C  CZ    . TYR A 1 279 ? 101.355 107.174 88.659  1.00 75.32  ? 279 TYR A CZ    1 
ATOM   2146  O  OH    . TYR A 1 279 ? 100.634 107.619 87.577  1.00 77.77  ? 279 TYR A OH    1 
ATOM   2147  N  N     . ASN A 1 280 ? 106.467 107.212 91.506  1.00 56.78  ? 280 ASN A N     1 
ATOM   2148  C  CA    . ASN A 1 280 ? 107.306 108.112 90.729  1.00 56.95  ? 280 ASN A CA    1 
ATOM   2149  C  C     . ASN A 1 280 ? 108.499 107.349 90.173  1.00 60.91  ? 280 ASN A C     1 
ATOM   2150  O  O     . ASN A 1 280 ? 108.945 107.607 89.047  1.00 64.99  ? 280 ASN A O     1 
ATOM   2151  C  CB    . ASN A 1 280 ? 107.765 109.288 91.586  1.00 58.17  ? 280 ASN A CB    1 
ATOM   2152  C  CG    . ASN A 1 280 ? 106.616 110.159 92.040  1.00 63.09  ? 280 ASN A CG    1 
ATOM   2153  O  OD1   . ASN A 1 280 ? 105.591 110.253 91.368  1.00 63.57  ? 280 ASN A OD1   1 
ATOM   2154  N  ND2   . ASN A 1 280 ? 106.783 110.805 93.187  1.00 63.87  ? 280 ASN A ND2   1 
ATOM   2155  N  N     . SER A 1 281 ? 109.016 106.389 90.947  1.00 59.56  ? 281 SER A N     1 
ATOM   2156  C  CA    . SER A 1 281 ? 110.125 105.581 90.461  1.00 56.32  ? 281 SER A CA    1 
ATOM   2157  C  C     . SER A 1 281 ? 109.697 104.738 89.269  1.00 55.54  ? 281 SER A C     1 
ATOM   2158  O  O     . SER A 1 281 ? 110.460 104.581 88.310  1.00 56.56  ? 281 SER A O     1 
ATOM   2159  C  CB    . SER A 1 281 ? 110.663 104.694 91.581  1.00 59.00  ? 281 SER A CB    1 
ATOM   2160  O  OG    . SER A 1 281 ? 112.025 104.377 91.364  1.00 64.22  ? 281 SER A OG    1 
ATOM   2161  N  N     . ILE A 1 282 ? 108.483 104.178 89.311  1.00 55.52  ? 282 ILE A N     1 
ATOM   2162  C  CA    . ILE A 1 282 ? 108.020 103.392 88.172  1.00 52.50  ? 282 ILE A CA    1 
ATOM   2163  C  C     . ILE A 1 282 ? 107.855 104.281 86.945  1.00 55.08  ? 282 ILE A C     1 
ATOM   2164  O  O     . ILE A 1 282 ? 108.268 103.918 85.839  1.00 58.54  ? 282 ILE A O     1 
ATOM   2165  C  CB    . ILE A 1 282 ? 106.721 102.642 88.515  1.00 54.72  ? 282 ILE A CB    1 
ATOM   2166  C  CG1   . ILE A 1 282 ? 107.021 101.464 89.440  1.00 53.57  ? 282 ILE A CG1   1 
ATOM   2167  C  CG2   . ILE A 1 282 ? 106.044 102.152 87.257  1.00 56.95  ? 282 ILE A CG2   1 
ATOM   2168  C  CD1   . ILE A 1 282 ? 105.791 100.799 89.997  1.00 56.56  ? 282 ILE A CD1   1 
ATOM   2169  N  N     . MET A 1 283 ? 107.265 105.466 87.123  1.00 58.28  ? 283 MET A N     1 
ATOM   2170  C  CA    . MET A 1 283 ? 107.065 106.379 86.001  1.00 61.69  ? 283 MET A CA    1 
ATOM   2171  C  C     . MET A 1 283 ? 108.350 107.033 85.506  1.00 61.93  ? 283 MET A C     1 
ATOM   2172  O  O     . MET A 1 283 ? 108.330 107.660 84.443  1.00 61.70  ? 283 MET A O     1 
ATOM   2173  C  CB    . MET A 1 283 ? 106.015 107.439 86.337  1.00 63.36  ? 283 MET A CB    1 
ATOM   2174  C  CG    . MET A 1 283 ? 104.652 106.829 86.554  1.00 67.51  ? 283 MET A CG    1 
ATOM   2175  S  SD    . MET A 1 283 ? 103.943 106.520 84.922  1.00 78.35  ? 283 MET A SD    1 
ATOM   2176  C  CE    . MET A 1 283 ? 102.209 106.324 85.304  1.00 71.93  ? 283 MET A CE    1 
ATOM   2177  N  N     . LYS A 1 284 ? 109.458 106.921 86.240  1.00 62.73  ? 284 LYS A N     1 
ATOM   2178  C  CA    . LYS A 1 284 ? 110.713 107.486 85.761  1.00 63.59  ? 284 LYS A CA    1 
ATOM   2179  C  C     . LYS A 1 284 ? 111.440 106.569 84.785  1.00 66.66  ? 284 LYS A C     1 
ATOM   2180  O  O     . LYS A 1 284 ? 112.393 107.018 84.139  1.00 66.87  ? 284 LYS A O     1 
ATOM   2181  C  CB    . LYS A 1 284 ? 111.640 107.811 86.935  1.00 63.45  ? 284 LYS A CB    1 
ATOM   2182  C  CG    . LYS A 1 284 ? 112.470 109.069 86.738  1.00 62.77  ? 284 LYS A CG    1 
ATOM   2183  C  CD    . LYS A 1 284 ? 111.742 110.301 87.230  1.00 63.42  ? 284 LYS A CD    1 
ATOM   2184  C  CE    . LYS A 1 284 ? 111.633 110.305 88.741  1.00 70.34  ? 284 LYS A CE    1 
ATOM   2185  N  NZ    . LYS A 1 284 ? 112.968 110.433 89.383  1.00 75.50  ? 284 LYS A NZ    1 
ATOM   2186  N  N     . CYS A 1 285 ? 111.019 105.314 84.659  1.00 67.27  ? 285 CYS A N     1 
ATOM   2187  C  CA    . CYS A 1 285 ? 111.662 104.359 83.770  1.00 65.60  ? 285 CYS A CA    1 
ATOM   2188  C  C     . CYS A 1 285 ? 111.058 104.460 82.368  1.00 69.85  ? 285 CYS A C     1 
ATOM   2189  O  O     . CYS A 1 285 ? 110.291 105.375 82.061  1.00 72.20  ? 285 CYS A O     1 
ATOM   2190  C  CB    . CYS A 1 285 ? 111.544 102.946 84.336  1.00 62.26  ? 285 CYS A CB    1 
ATOM   2191  S  SG    . CYS A 1 285 ? 112.422 102.691 85.886  1.00 68.16  ? 285 CYS A SG    1 
ATOM   2192  N  N     . ASP A 1 286 ? 111.404 103.514 81.499  1.00 74.44  ? 286 ASP A N     1 
ATOM   2193  C  CA    . ASP A 1 286 ? 110.915 103.502 80.128  1.00 77.45  ? 286 ASP A CA    1 
ATOM   2194  C  C     . ASP A 1 286 ? 109.472 103.012 80.062  1.00 76.56  ? 286 ASP A C     1 
ATOM   2195  O  O     . ASP A 1 286 ? 108.953 102.386 80.989  1.00 77.31  ? 286 ASP A O     1 
ATOM   2196  C  CB    . ASP A 1 286 ? 111.807 102.628 79.251  1.00 82.25  ? 286 ASP A CB    1 
ATOM   2197  C  CG    . ASP A 1 286 ? 113.076 103.336 78.829  1.00 90.76  ? 286 ASP A CG    1 
ATOM   2198  O  OD1   . ASP A 1 286 ? 113.017 104.559 78.581  1.00 90.18  ? 286 ASP A OD1   1 
ATOM   2199  O  OD2   . ASP A 1 286 ? 114.134 102.678 78.757  1.00 94.90  ? 286 ASP A OD2   1 
ATOM   2200  N  N     . ILE A 1 287 ? 108.819 103.322 78.939  1.00 73.86  ? 287 ILE A N     1 
ATOM   2201  C  CA    . ILE A 1 287 ? 107.379 103.109 78.822  1.00 72.80  ? 287 ILE A CA    1 
ATOM   2202  C  C     . ILE A 1 287 ? 107.038 101.623 78.748  1.00 75.60  ? 287 ILE A C     1 
ATOM   2203  O  O     . ILE A 1 287 ? 106.073 101.168 79.372  1.00 78.93  ? 287 ILE A O     1 
ATOM   2204  C  CB    . ILE A 1 287 ? 106.823 103.883 77.613  1.00 68.12  ? 287 ILE A CB    1 
ATOM   2205  C  CG1   . ILE A 1 287 ? 105.297 103.785 77.571  1.00 62.51  ? 287 ILE A CG1   1 
ATOM   2206  C  CG2   . ILE A 1 287 ? 107.447 103.396 76.318  1.00 70.11  ? 287 ILE A CG2   1 
ATOM   2207  C  CD1   . ILE A 1 287 ? 104.651 104.755 76.616  1.00 64.85  ? 287 ILE A CD1   1 
ATOM   2208  N  N     . ASP A 1 288 ? 107.810 100.843 77.996  1.00 73.78  ? 288 ASP A N     1 
ATOM   2209  C  CA    . ASP A 1 288 ? 107.439 99.458  77.738  1.00 77.95  ? 288 ASP A CA    1 
ATOM   2210  C  C     . ASP A 1 288 ? 107.891 98.483  78.820  1.00 76.67  ? 288 ASP A C     1 
ATOM   2211  O  O     . ASP A 1 288 ? 107.523 97.306  78.756  1.00 78.36  ? 288 ASP A O     1 
ATOM   2212  C  CB    . ASP A 1 288 ? 107.983 99.011  76.378  1.00 77.22  ? 288 ASP A CB    1 
ATOM   2213  C  CG    . ASP A 1 288 ? 109.477 99.163  76.275  1.00 84.81  ? 288 ASP A CG    1 
ATOM   2214  O  OD1   . ASP A 1 288 ? 109.932 100.070 75.547  1.00 88.05  ? 288 ASP A OD1   1 
ATOM   2215  O  OD2   . ASP A 1 288 ? 110.196 98.371  76.915  1.00 89.70  ? 288 ASP A OD2   1 
ATOM   2216  N  N     . ILE A 1 289 ? 108.673 98.930  79.805  1.00 73.97  ? 289 ILE A N     1 
ATOM   2217  C  CA    . ILE A 1 289 ? 109.086 98.059  80.904  1.00 72.07  ? 289 ILE A CA    1 
ATOM   2218  C  C     . ILE A 1 289 ? 108.227 98.251  82.148  1.00 69.68  ? 289 ILE A C     1 
ATOM   2219  O  O     . ILE A 1 289 ? 108.369 97.480  83.117  1.00 70.87  ? 289 ILE A O     1 
ATOM   2220  C  CB    . ILE A 1 289 ? 110.577 98.262  81.248  1.00 68.07  ? 289 ILE A CB    1 
ATOM   2221  C  CG1   . ILE A 1 289 ? 110.845 99.698  81.692  1.00 68.61  ? 289 ILE A CG1   1 
ATOM   2222  C  CG2   . ILE A 1 289 ? 111.448 97.910  80.062  1.00 69.71  ? 289 ILE A CG2   1 
ATOM   2223  C  CD1   . ILE A 1 289 ? 112.234 99.902  82.245  1.00 65.96  ? 289 ILE A CD1   1 
ATOM   2224  N  N     . ARG A 1 290 ? 107.311 99.222  82.140  1.00 64.24  ? 290 ARG A N     1 
ATOM   2225  C  CA    . ARG A 1 290 ? 106.497 99.454  83.324  1.00 60.79  ? 290 ARG A CA    1 
ATOM   2226  C  C     . ARG A 1 290 ? 105.557 98.286  83.570  1.00 64.84  ? 290 ARG A C     1 
ATOM   2227  O  O     . ARG A 1 290 ? 105.210 98.006  84.722  1.00 68.21  ? 290 ARG A O     1 
ATOM   2228  C  CB    . ARG A 1 290 ? 105.710 100.751 83.162  1.00 57.60  ? 290 ARG A CB    1 
ATOM   2229  C  CG    . ARG A 1 290 ? 106.563 101.999 83.255  1.00 58.60  ? 290 ARG A CG    1 
ATOM   2230  C  CD    . ARG A 1 290 ? 105.799 103.216 82.776  1.00 61.47  ? 290 ARG A CD    1 
ATOM   2231  N  NE    . ARG A 1 290 ? 106.689 104.311 82.416  1.00 61.73  ? 290 ARG A NE    1 
ATOM   2232  C  CZ    . ARG A 1 290 ? 106.305 105.410 81.784  1.00 62.17  ? 290 ARG A CZ    1 
ATOM   2233  N  NH1   . ARG A 1 290 ? 105.045 105.598 81.429  1.00 61.93  ? 290 ARG A NH1   1 
ATOM   2234  N  NH2   . ARG A 1 290 ? 107.207 106.343 81.498  1.00 62.17  ? 290 ARG A NH2   1 
ATOM   2235  N  N     . LYS A 1 291 ? 105.135 97.594  82.508  1.00 64.93  ? 291 LYS A N     1 
ATOM   2236  C  CA    . LYS A 1 291 ? 104.198 96.496  82.695  1.00 66.10  ? 291 LYS A CA    1 
ATOM   2237  C  C     . LYS A 1 291 ? 104.841 95.394  83.521  1.00 67.74  ? 291 LYS A C     1 
ATOM   2238  O  O     . LYS A 1 291 ? 104.212 94.834  84.426  1.00 69.01  ? 291 LYS A O     1 
ATOM   2239  C  CB    . LYS A 1 291 ? 103.737 95.954  81.344  1.00 71.26  ? 291 LYS A CB    1 
ATOM   2240  C  CG    . LYS A 1 291 ? 102.701 94.852  81.443  1.00 73.96  ? 291 LYS A CG    1 
ATOM   2241  C  CD    . LYS A 1 291 ? 102.286 94.358  80.071  1.00 75.94  ? 291 LYS A CD    1 
ATOM   2242  C  CE    . LYS A 1 291 ? 103.424 93.628  79.380  1.00 77.47  ? 291 LYS A CE    1 
ATOM   2243  N  NZ    . LYS A 1 291 ? 103.798 92.377  80.095  1.00 76.35  ? 291 LYS A NZ    1 
ATOM   2244  N  N     . ASP A 1 292 ? 106.100 95.067  83.217  1.00 66.91  ? 292 ASP A N     1 
ATOM   2245  C  CA    . ASP A 1 292 ? 106.802 94.044  83.975  1.00 65.10  ? 292 ASP A CA    1 
ATOM   2246  C  C     . ASP A 1 292 ? 107.232 94.558  85.339  1.00 61.74  ? 292 ASP A C     1 
ATOM   2247  O  O     . ASP A 1 292 ? 107.409 93.763  86.267  1.00 61.86  ? 292 ASP A O     1 
ATOM   2248  C  CB    . ASP A 1 292 ? 108.015 93.540  83.194  1.00 69.19  ? 292 ASP A CB    1 
ATOM   2249  C  CG    . ASP A 1 292 ? 107.638 92.932  81.859  1.00 79.16  ? 292 ASP A CG    1 
ATOM   2250  O  OD1   . ASP A 1 292 ? 107.580 93.677  80.859  1.00 79.17  ? 292 ASP A OD1   1 
ATOM   2251  O  OD2   . ASP A 1 292 ? 107.401 91.708  81.808  1.00 83.65  ? 292 ASP A OD2   1 
ATOM   2252  N  N     . LEU A 1 293 ? 107.408 95.877  85.482  1.00 61.10  ? 293 LEU A N     1 
ATOM   2253  C  CA    . LEU A 1 293 ? 107.803 96.408  86.783  1.00 58.27  ? 293 LEU A CA    1 
ATOM   2254  C  C     . LEU A 1 293 ? 106.642 96.438  87.772  1.00 60.84  ? 293 LEU A C     1 
ATOM   2255  O  O     . LEU A 1 293 ? 106.860 96.300  88.979  1.00 64.03  ? 293 LEU A O     1 
ATOM   2256  C  CB    . LEU A 1 293 ? 108.396 97.808  86.628  1.00 56.52  ? 293 LEU A CB    1 
ATOM   2257  C  CG    . LEU A 1 293 ? 109.706 97.894  85.843  1.00 51.10  ? 293 LEU A CG    1 
ATOM   2258  C  CD1   . LEU A 1 293 ? 110.108 99.337  85.636  1.00 59.40  ? 293 LEU A CD1   1 
ATOM   2259  C  CD2   . LEU A 1 293 ? 110.807 97.128  86.551  1.00 49.56  ? 293 LEU A CD2   1 
ATOM   2260  N  N     . TYR A 1 294 ? 105.414 96.622  87.282  1.00 61.24  ? 294 TYR A N     1 
ATOM   2261  C  CA    . TYR A 1 294 ? 104.252 96.683  88.167  1.00 59.41  ? 294 TYR A CA    1 
ATOM   2262  C  C     . TYR A 1 294 ? 103.970 95.350  88.850  1.00 63.64  ? 294 TYR A C     1 
ATOM   2263  O  O     . TYR A 1 294 ? 103.577 95.323  90.022  1.00 66.99  ? 294 TYR A O     1 
ATOM   2264  C  CB    . TYR A 1 294 ? 103.018 97.147  87.395  1.00 59.71  ? 294 TYR A CB    1 
ATOM   2265  C  CG    . TYR A 1 294 ? 102.869 98.648  87.293  1.00 62.94  ? 294 TYR A CG    1 
ATOM   2266  C  CD1   . TYR A 1 294 ? 102.789 99.433  88.432  1.00 63.42  ? 294 TYR A CD1   1 
ATOM   2267  C  CD2   . TYR A 1 294 ? 102.805 99.279  86.062  1.00 65.07  ? 294 TYR A CD2   1 
ATOM   2268  C  CE1   . TYR A 1 294 ? 102.647 100.804 88.346  1.00 63.78  ? 294 TYR A CE1   1 
ATOM   2269  C  CE2   . TYR A 1 294 ? 102.666 100.647 85.965  1.00 61.60  ? 294 TYR A CE2   1 
ATOM   2270  C  CZ    . TYR A 1 294 ? 102.586 101.404 87.109  1.00 61.39  ? 294 TYR A CZ    1 
ATOM   2271  O  OH    . TYR A 1 294 ? 102.447 102.768 87.014  1.00 62.48  ? 294 TYR A OH    1 
ATOM   2272  N  N     . ALA A 1 295 ? 104.160 94.238  88.148  1.00 65.22  ? 295 ALA A N     1 
ATOM   2273  C  CA    . ALA A 1 295 ? 103.790 92.926  88.664  1.00 64.68  ? 295 ALA A CA    1 
ATOM   2274  C  C     . ALA A 1 295 ? 104.918 92.212  89.398  1.00 64.16  ? 295 ALA A C     1 
ATOM   2275  O  O     . ALA A 1 295 ? 104.765 91.035  89.738  1.00 65.86  ? 295 ALA A O     1 
ATOM   2276  C  CB    . ALA A 1 295 ? 103.282 92.041  87.523  1.00 63.99  ? 295 ALA A CB    1 
ATOM   2277  N  N     . ASN A 1 296 ? 106.040 92.879  89.650  1.00 62.73  ? 296 ASN A N     1 
ATOM   2278  C  CA    . ASN A 1 296 ? 107.178 92.263  90.325  1.00 60.64  ? 296 ASN A CA    1 
ATOM   2279  C  C     . ASN A 1 296 ? 107.693 93.169  91.436  1.00 61.41  ? 296 ASN A C     1 
ATOM   2280  O  O     . ASN A 1 296 ? 108.893 93.405  91.579  1.00 62.38  ? 296 ASN A O     1 
ATOM   2281  C  CB    . ASN A 1 296 ? 108.284 91.933  89.330  1.00 62.74  ? 296 ASN A CB    1 
ATOM   2282  C  CG    . ASN A 1 296 ? 108.077 90.593  88.658  1.00 66.85  ? 296 ASN A CG    1 
ATOM   2283  O  OD1   . ASN A 1 296 ? 108.079 89.551  89.312  1.00 68.29  ? 296 ASN A OD1   1 
ATOM   2284  N  ND2   . ASN A 1 296 ? 107.892 90.610  87.344  1.00 69.51  ? 296 ASN A ND2   1 
ATOM   2285  N  N     . ASN A 1 297 ? 106.777 93.682  92.250  1.00 60.60  ? 297 ASN A N     1 
ATOM   2286  C  CA    . ASN A 1 297 ? 107.144 94.511  93.390  1.00 58.71  ? 297 ASN A CA    1 
ATOM   2287  C  C     . ASN A 1 297 ? 107.563 93.630  94.562  1.00 61.85  ? 297 ASN A C     1 
ATOM   2288  O  O     . ASN A 1 297 ? 106.831 92.716  94.954  1.00 65.83  ? 297 ASN A O     1 
ATOM   2289  C  CB    . ASN A 1 297 ? 105.974 95.412  93.782  1.00 58.16  ? 297 ASN A CB    1 
ATOM   2290  C  CG    . ASN A 1 297 ? 106.405 96.596  94.614  1.00 60.83  ? 297 ASN A CG    1 
ATOM   2291  O  OD1   . ASN A 1 297 ? 107.564 96.701  95.010  1.00 65.22  ? 297 ASN A OD1   1 
ATOM   2292  N  ND2   . ASN A 1 297 ? 105.476 97.504  94.874  1.00 61.15  ? 297 ASN A ND2   1 
ATOM   2293  N  N     . VAL A 1 298 ? 108.740 93.905  95.120  1.00 60.04  ? 298 VAL A N     1 
ATOM   2294  C  CA    . VAL A 1 298 ? 109.333 93.084  96.170  1.00 58.68  ? 298 VAL A CA    1 
ATOM   2295  C  C     . VAL A 1 298 ? 109.508 93.922  97.429  1.00 58.99  ? 298 VAL A C     1 
ATOM   2296  O  O     . VAL A 1 298 ? 109.931 95.081  97.362  1.00 60.73  ? 298 VAL A O     1 
ATOM   2297  C  CB    . VAL A 1 298 ? 110.683 92.488  95.723  1.00 54.70  ? 298 VAL A CB    1 
ATOM   2298  C  CG1   . VAL A 1 298 ? 111.342 91.740  96.866  1.00 53.85  ? 298 VAL A CG1   1 
ATOM   2299  C  CG2   . VAL A 1 298 ? 110.491 91.572  94.531  1.00 59.57  ? 298 VAL A CG2   1 
ATOM   2300  N  N     . LEU A 1 299 ? 109.177 93.332  98.575  1.00 59.96  ? 299 LEU A N     1 
ATOM   2301  C  CA    . LEU A 1 299 ? 109.302 93.969  99.878  1.00 60.13  ? 299 LEU A CA    1 
ATOM   2302  C  C     . LEU A 1 299 ? 110.422 93.303  100.667 1.00 63.84  ? 299 LEU A C     1 
ATOM   2303  O  O     . LEU A 1 299 ? 110.521 92.073  100.701 1.00 70.91  ? 299 LEU A O     1 
ATOM   2304  C  CB    . LEU A 1 299 ? 107.994 93.883  100.667 1.00 60.19  ? 299 LEU A CB    1 
ATOM   2305  C  CG    . LEU A 1 299 ? 106.773 94.623  100.123 1.00 54.37  ? 299 LEU A CG    1 
ATOM   2306  C  CD1   . LEU A 1 299 ? 105.554 94.297  100.957 1.00 54.16  ? 299 LEU A CD1   1 
ATOM   2307  C  CD2   . LEU A 1 299 ? 107.017 96.116  100.101 1.00 57.81  ? 299 LEU A CD2   1 
ATOM   2308  N  N     . SER A 1 300 ? 111.265 94.117  101.298 1.00 64.94  ? 300 SER A N     1 
ATOM   2309  C  CA    . SER A 1 300 ? 112.347 93.600  102.123 1.00 69.77  ? 300 SER A CA    1 
ATOM   2310  C  C     . SER A 1 300 ? 112.654 94.600  103.227 1.00 71.60  ? 300 SER A C     1 
ATOM   2311  O  O     . SER A 1 300 ? 112.329 95.784  103.125 1.00 72.66  ? 300 SER A O     1 
ATOM   2312  C  CB    . SER A 1 300 ? 113.602 93.312  101.294 1.00 69.06  ? 300 SER A CB    1 
ATOM   2313  O  OG    . SER A 1 300 ? 114.124 94.502  100.735 1.00 69.98  ? 300 SER A OG    1 
ATOM   2314  N  N     . GLY A 1 301 ? 113.276 94.109  104.288 1.00 69.90  ? 301 GLY A N     1 
ATOM   2315  C  CA    . GLY A 1 301 ? 113.642 94.955  105.403 1.00 68.75  ? 301 GLY A CA    1 
ATOM   2316  C  C     . GLY A 1 301 ? 112.807 94.665  106.642 1.00 70.94  ? 301 GLY A C     1 
ATOM   2317  O  O     . GLY A 1 301 ? 111.703 94.119  106.578 1.00 76.40  ? 301 GLY A O     1 
ATOM   2318  N  N     . GLY A 1 302 ? 113.364 95.046  107.792 1.00 69.52  ? 302 GLY A N     1 
ATOM   2319  C  CA    . GLY A 1 302 ? 112.690 94.798  109.056 1.00 70.15  ? 302 GLY A CA    1 
ATOM   2320  C  C     . GLY A 1 302 ? 111.427 95.619  109.234 1.00 70.58  ? 302 GLY A C     1 
ATOM   2321  O  O     . GLY A 1 302 ? 110.432 95.133  109.778 1.00 74.79  ? 302 GLY A O     1 
ATOM   2322  N  N     . THR A 1 303 ? 111.447 96.872  108.790 1.00 70.18  ? 303 THR A N     1 
ATOM   2323  C  CA    . THR A 1 303 ? 110.375 97.821  109.065 1.00 70.28  ? 303 THR A CA    1 
ATOM   2324  C  C     . THR A 1 303 ? 109.144 97.558  108.198 1.00 68.33  ? 303 THR A C     1 
ATOM   2325  O  O     . THR A 1 303 ? 108.112 98.214  108.370 1.00 70.53  ? 303 THR A O     1 
ATOM   2326  C  CB    . THR A 1 303 ? 110.919 99.246  108.860 1.00 73.94  ? 303 THR A CB    1 
ATOM   2327  O  OG1   . THR A 1 303 ? 111.996 99.466  109.777 1.00 81.79  ? 303 THR A OG1   1 
ATOM   2328  C  CG2   . THR A 1 303 ? 109.875 100.314 109.138 1.00 71.53  ? 303 THR A CG2   1 
ATOM   2329  N  N     . THR A 1 304 ? 109.202 96.553  107.328 1.00 66.71  ? 304 THR A N     1 
ATOM   2330  C  CA    . THR A 1 304 ? 108.114 96.220  106.423 1.00 65.82  ? 304 THR A CA    1 
ATOM   2331  C  C     . THR A 1 304 ? 107.243 95.083  106.939 1.00 69.66  ? 304 THR A C     1 
ATOM   2332  O  O     . THR A 1 304 ? 106.367 94.613  106.205 1.00 71.78  ? 304 THR A O     1 
ATOM   2333  C  CB    . THR A 1 304 ? 108.659 95.859  105.043 1.00 66.83  ? 304 THR A CB    1 
ATOM   2334  O  OG1   . THR A 1 304 ? 109.551 94.745  105.161 1.00 72.88  ? 304 THR A OG1   1 
ATOM   2335  C  CG2   . THR A 1 304 ? 109.409 97.033  104.446 1.00 64.88  ? 304 THR A CG2   1 
ATOM   2336  N  N     . MET A 1 305 ? 107.460 94.621  108.174 1.00 69.98  ? 305 MET A N     1 
ATOM   2337  C  CA    . MET A 1 305 ? 106.734 93.469  108.688 1.00 70.76  ? 305 MET A CA    1 
ATOM   2338  C  C     . MET A 1 305 ? 105.546 93.874  109.550 1.00 70.26  ? 305 MET A C     1 
ATOM   2339  O  O     . MET A 1 305 ? 105.113 93.098  110.411 1.00 74.23  ? 305 MET A O     1 
ATOM   2340  C  CB    . MET A 1 305 ? 107.670 92.570  109.495 1.00 69.57  ? 305 MET A CB    1 
ATOM   2341  C  CG    . MET A 1 305 ? 108.931 92.162  108.763 1.00 72.82  ? 305 MET A CG    1 
ATOM   2342  S  SD    . MET A 1 305 ? 109.742 90.738  109.522 1.00 92.77  ? 305 MET A SD    1 
ATOM   2343  C  CE    . MET A 1 305 ? 108.534 89.459  109.201 1.00 87.90  ? 305 MET A CE    1 
ATOM   2344  N  N     . TYR A 1 306 ? 105.019 95.073  109.343 1.00 67.51  ? 306 TYR A N     1 
ATOM   2345  C  CA    . TYR A 1 306 ? 103.750 95.449  109.942 1.00 64.98  ? 306 TYR A CA    1 
ATOM   2346  C  C     . TYR A 1 306 ? 102.610 94.667  109.288 1.00 67.70  ? 306 TYR A C     1 
ATOM   2347  O  O     . TYR A 1 306 ? 102.594 94.502  108.064 1.00 72.14  ? 306 TYR A O     1 
ATOM   2348  C  CB    . TYR A 1 306 ? 103.524 96.950  109.796 1.00 61.65  ? 306 TYR A CB    1 
ATOM   2349  C  CG    . TYR A 1 306 ? 104.422 97.772  110.692 1.00 60.27  ? 306 TYR A CG    1 
ATOM   2350  C  CD1   . TYR A 1 306 ? 104.274 97.751  112.070 1.00 61.98  ? 306 TYR A CD1   1 
ATOM   2351  C  CD2   . TYR A 1 306 ? 105.428 98.560  110.157 1.00 62.79  ? 306 TYR A CD2   1 
ATOM   2352  C  CE1   . TYR A 1 306 ? 105.095 98.496  112.888 1.00 64.87  ? 306 TYR A CE1   1 
ATOM   2353  C  CE2   . TYR A 1 306 ? 106.253 99.308  110.967 1.00 65.71  ? 306 TYR A CE2   1 
ATOM   2354  C  CZ    . TYR A 1 306 ? 106.083 99.272  112.330 1.00 67.48  ? 306 TYR A CZ    1 
ATOM   2355  O  OH    . TYR A 1 306 ? 106.907 100.018 113.138 1.00 71.13  ? 306 TYR A OH    1 
ATOM   2356  N  N     . PRO A 1 307 ? 101.654 94.164  110.067 1.00 61.16  ? 307 PRO A N     1 
ATOM   2357  C  CA    . PRO A 1 307 ? 100.493 93.495  109.463 1.00 62.17  ? 307 PRO A CA    1 
ATOM   2358  C  C     . PRO A 1 307 ? 99.682  94.448  108.593 1.00 67.30  ? 307 PRO A C     1 
ATOM   2359  O  O     . PRO A 1 307 ? 99.463  95.606  108.946 1.00 69.23  ? 307 PRO A O     1 
ATOM   2360  C  CB    . PRO A 1 307 ? 99.688  93.020  110.679 1.00 62.35  ? 307 PRO A CB    1 
ATOM   2361  C  CG    . PRO A 1 307 ? 100.676 92.953  111.790 1.00 61.12  ? 307 PRO A CG    1 
ATOM   2362  C  CD    . PRO A 1 307 ? 101.649 94.062  111.535 1.00 58.60  ? 307 PRO A CD    1 
ATOM   2363  N  N     . GLY A 1 308 ? 99.234  93.944  107.442 1.00 68.08  ? 308 GLY A N     1 
ATOM   2364  C  CA    . GLY A 1 308 ? 98.406  94.711  106.530 1.00 67.33  ? 308 GLY A CA    1 
ATOM   2365  C  C     . GLY A 1 308 ? 99.123  95.728  105.670 1.00 66.12  ? 308 GLY A C     1 
ATOM   2366  O  O     . GLY A 1 308 ? 98.458  96.471  104.929 1.00 69.80  ? 308 GLY A O     1 
ATOM   2367  N  N     . ILE A 1 309 ? 100.456 95.726  105.659 1.00 62.14  ? 309 ILE A N     1 
ATOM   2368  C  CA    . ILE A 1 309 ? 101.147 96.721  104.851 1.00 62.05  ? 309 ILE A CA    1 
ATOM   2369  C  C     . ILE A 1 309 ? 101.115 96.321  103.387 1.00 62.89  ? 309 ILE A C     1 
ATOM   2370  O  O     . ILE A 1 309 ? 101.087 97.190  102.508 1.00 64.01  ? 309 ILE A O     1 
ATOM   2371  C  CB    . ILE A 1 309 ? 102.585 96.925  105.355 1.00 58.56  ? 309 ILE A CB    1 
ATOM   2372  C  CG1   . ILE A 1 309 ? 103.258 98.073  104.602 1.00 57.76  ? 309 ILE A CG1   1 
ATOM   2373  C  CG2   . ILE A 1 309 ? 103.392 95.648  105.219 1.00 58.23  ? 309 ILE A CG2   1 
ATOM   2374  C  CD1   . ILE A 1 309 ? 104.543 98.544  105.231 1.00 58.47  ? 309 ILE A CD1   1 
ATOM   2375  N  N     . ALA A 1 310 ? 100.993 95.026  103.097 1.00 61.81  ? 310 ALA A N     1 
ATOM   2376  C  CA    . ALA A 1 310 ? 100.955 94.613  101.703 1.00 63.61  ? 310 ALA A CA    1 
ATOM   2377  C  C     . ALA A 1 310 ? 99.611  94.975  101.094 1.00 69.21  ? 310 ALA A C     1 
ATOM   2378  O  O     . ALA A 1 310 ? 99.543  95.451  99.954  1.00 76.22  ? 310 ALA A O     1 
ATOM   2379  C  CB    . ALA A 1 310 ? 101.222 93.114  101.585 1.00 63.11  ? 310 ALA A CB    1 
ATOM   2380  N  N     . ASP A 1 311 ? 98.536  94.840  101.874 1.00 67.58  ? 311 ASP A N     1 
ATOM   2381  C  CA    . ASP A 1 311 ? 97.222  95.177  101.345 1.00 67.30  ? 311 ASP A CA    1 
ATOM   2382  C  C     . ASP A 1 311 ? 97.060  96.686  101.241 1.00 65.87  ? 311 ASP A C     1 
ATOM   2383  O  O     . ASP A 1 311 ? 96.458  97.183  100.280 1.00 67.59  ? 311 ASP A O     1 
ATOM   2384  C  CB    . ASP A 1 311 ? 96.127  94.573  102.221 1.00 70.92  ? 311 ASP A CB    1 
ATOM   2385  C  CG    . ASP A 1 311 ? 96.447  93.161  102.662 1.00 78.23  ? 311 ASP A CG    1 
ATOM   2386  O  OD1   . ASP A 1 311 ? 96.880  92.358  101.810 1.00 80.58  ? 311 ASP A OD1   1 
ATOM   2387  O  OD2   . ASP A 1 311 ? 96.262  92.851  103.857 1.00 82.00  ? 311 ASP A OD2   1 
ATOM   2388  N  N     . ARG A 1 312 ? 97.613  97.443  102.197 1.00 62.92  ? 312 ARG A N     1 
ATOM   2389  C  CA    . ARG A 1 312 ? 97.492  98.892  102.083 1.00 60.71  ? 312 ARG A CA    1 
ATOM   2390  C  C     . ARG A 1 312 ? 98.296  99.403  100.891 1.00 63.89  ? 312 ARG A C     1 
ATOM   2391  O  O     . ARG A 1 312 ? 97.827  100.273 100.137 1.00 68.58  ? 312 ARG A O     1 
ATOM   2392  C  CB    . ARG A 1 312 ? 97.944  99.567  103.376 1.00 58.52  ? 312 ARG A CB    1 
ATOM   2393  C  CG    . ARG A 1 312 ? 97.972  101.081 103.303 1.00 62.39  ? 312 ARG A CG    1 
ATOM   2394  C  CD    . ARG A 1 312 ? 96.568  101.652 103.363 1.00 67.89  ? 312 ARG A CD    1 
ATOM   2395  N  NE    . ARG A 1 312 ? 96.566  103.109 103.355 1.00 69.18  ? 312 ARG A NE    1 
ATOM   2396  C  CZ    . ARG A 1 312 ? 96.690  103.864 104.438 1.00 67.34  ? 312 ARG A CZ    1 
ATOM   2397  N  NH1   . ARG A 1 312 ? 96.826  103.331 105.640 1.00 65.84  ? 312 ARG A NH1   1 
ATOM   2398  N  NH2   . ARG A 1 312 ? 96.675  105.188 104.311 1.00 66.27  ? 312 ARG A NH2   1 
ATOM   2399  N  N     . MET A 1 313 ? 99.493  98.842  100.678 1.00 63.08  ? 313 MET A N     1 
ATOM   2400  C  CA    . MET A 1 313 ? 100.302 99.262  99.543  1.00 61.81  ? 313 MET A CA    1 
ATOM   2401  C  C     . MET A 1 313 ? 99.610  98.906  98.238  1.00 65.52  ? 313 MET A C     1 
ATOM   2402  O  O     . MET A 1 313 ? 99.619  99.696  97.284  1.00 69.11  ? 313 MET A O     1 
ATOM   2403  C  CB    . MET A 1 313 ? 101.686 98.621  99.618  1.00 58.17  ? 313 MET A CB    1 
ATOM   2404  C  CG    . MET A 1 313 ? 102.648 99.106  98.553  1.00 64.56  ? 313 MET A CG    1 
ATOM   2405  S  SD    . MET A 1 313 ? 103.790 100.350 99.174  1.00 77.82  ? 313 MET A SD    1 
ATOM   2406  C  CE    . MET A 1 313 ? 105.242 99.348  99.473  1.00 61.97  ? 313 MET A CE    1 
ATOM   2407  N  N     . GLN A 1 314 ? 98.972  97.731  98.184  1.00 64.53  ? 314 GLN A N     1 
ATOM   2408  C  CA    . GLN A 1 314 ? 98.272  97.347  96.967  1.00 61.71  ? 314 GLN A CA    1 
ATOM   2409  C  C     . GLN A 1 314 ? 97.115  98.292  96.702  1.00 64.31  ? 314 GLN A C     1 
ATOM   2410  O  O     . GLN A 1 314 ? 96.886  98.698  95.556  1.00 67.42  ? 314 GLN A O     1 
ATOM   2411  C  CB    . GLN A 1 314 ? 97.775  95.907  97.077  1.00 65.52  ? 314 GLN A CB    1 
ATOM   2412  C  CG    . GLN A 1 314 ? 96.793  95.503  95.996  1.00 72.67  ? 314 GLN A CG    1 
ATOM   2413  C  CD    . GLN A 1 314 ? 96.976  94.068  95.552  1.00 80.12  ? 314 GLN A CD    1 
ATOM   2414  O  OE1   . GLN A 1 314 ? 97.468  93.231  96.307  1.00 81.00  ? 314 GLN A OE1   1 
ATOM   2415  N  NE2   . GLN A 1 314 ? 96.573  93.774  94.323  1.00 80.25  ? 314 GLN A NE2   1 
ATOM   2416  N  N     . LYS A 1 315 ? 96.378  98.661  97.753  1.00 65.55  ? 315 LYS A N     1 
ATOM   2417  C  CA    . LYS A 1 315 ? 95.217  99.518  97.553  1.00 67.07  ? 315 LYS A CA    1 
ATOM   2418  C  C     . LYS A 1 315 ? 95.641  100.876 97.012  1.00 66.67  ? 315 LYS A C     1 
ATOM   2419  O  O     . LYS A 1 315 ? 95.055  101.375 96.043  1.00 69.21  ? 315 LYS A O     1 
ATOM   2420  C  CB    . LYS A 1 315 ? 94.438  99.672  98.857  1.00 70.82  ? 315 LYS A CB    1 
ATOM   2421  C  CG    . LYS A 1 315 ? 93.158  100.473 98.715  1.00 71.91  ? 315 LYS A CG    1 
ATOM   2422  C  CD    . LYS A 1 315 ? 92.494  100.694 100.062 1.00 76.00  ? 315 LYS A CD    1 
ATOM   2423  C  CE    . LYS A 1 315 ? 91.077  101.207 99.900  1.00 75.40  ? 315 LYS A CE    1 
ATOM   2424  N  NZ    . LYS A 1 315 ? 91.044  102.490 99.148  1.00 74.40  ? 315 LYS A NZ    1 
ATOM   2425  N  N     . GLU A 1 316 ? 96.733  101.439 97.543  1.00 63.92  ? 316 GLU A N     1 
ATOM   2426  C  CA    . GLU A 1 316 ? 97.110  102.763 97.054  1.00 63.97  ? 316 GLU A CA    1 
ATOM   2427  C  C     . GLU A 1 316 ? 97.725  102.675 95.664  1.00 65.69  ? 316 GLU A C     1 
ATOM   2428  O  O     . GLU A 1 316 ? 97.491  103.558 94.816  1.00 69.31  ? 316 GLU A O     1 
ATOM   2429  C  CB    . GLU A 1 316 ? 98.077  103.441 98.022  1.00 64.52  ? 316 GLU A CB    1 
ATOM   2430  C  CG    . GLU A 1 316 ? 97.686  103.326 99.481  1.00 68.70  ? 316 GLU A CG    1 
ATOM   2431  C  CD    . GLU A 1 316 ? 96.772  104.446 99.931  1.00 74.28  ? 316 GLU A CD    1 
ATOM   2432  O  OE1   . GLU A 1 316 ? 96.141  105.086 99.066  1.00 79.72  ? 316 GLU A OE1   1 
ATOM   2433  O  OE2   . GLU A 1 316 ? 96.687  104.687 101.153 1.00 72.53  ? 316 GLU A OE2   1 
ATOM   2434  N  N     . ILE A 1 317 ? 98.445  101.592 95.372  1.00 64.48  ? 317 ILE A N     1 
ATOM   2435  C  CA    . ILE A 1 317 ? 99.108  101.534 94.081  1.00 63.59  ? 317 ILE A CA    1 
ATOM   2436  C  C     . ILE A 1 317 ? 98.055  101.363 92.999  1.00 66.49  ? 317 ILE A C     1 
ATOM   2437  O  O     . ILE A 1 317 ? 98.104  102.025 91.958  1.00 67.43  ? 317 ILE A O     1 
ATOM   2438  C  CB    . ILE A 1 317 ? 100.159 100.412 94.050  1.00 65.40  ? 317 ILE A CB    1 
ATOM   2439  C  CG1   . ILE A 1 317 ? 101.296 100.730 95.020  1.00 57.59  ? 317 ILE A CG1   1 
ATOM   2440  C  CG2   . ILE A 1 317 ? 100.740 100.277 92.663  1.00 65.92  ? 317 ILE A CG2   1 
ATOM   2441  C  CD1   . ILE A 1 317 ? 102.232 99.575  95.251  1.00 56.69  ? 317 ILE A CD1   1 
ATOM   2442  N  N     . THR A 1 318 ? 97.094  100.453 93.216  1.00 67.66  ? 318 THR A N     1 
ATOM   2443  C  CA    . THR A 1 318 ? 96.057  100.303 92.206  1.00 68.14  ? 318 THR A CA    1 
ATOM   2444  C  C     . THR A 1 318 ? 95.146  101.521 92.181  1.00 68.36  ? 318 THR A C     1 
ATOM   2445  O  O     . THR A 1 318 ? 94.424  101.719 91.198  1.00 70.06  ? 318 THR A O     1 
ATOM   2446  C  CB    . THR A 1 318 ? 95.228  99.041  92.445  1.00 69.68  ? 318 THR A CB    1 
ATOM   2447  O  OG1   . THR A 1 318 ? 94.309  98.867  91.361  1.00 75.20  ? 318 THR A OG1   1 
ATOM   2448  C  CG2   . THR A 1 318 ? 94.430  99.163  93.727  1.00 70.85  ? 318 THR A CG2   1 
ATOM   2449  N  N     . ALA A 1 319 ? 95.155  102.337 93.245  1.00 68.12  ? 319 ALA A N     1 
ATOM   2450  C  CA    . ALA A 1 319 ? 94.378  103.566 93.226  1.00 68.36  ? 319 ALA A CA    1 
ATOM   2451  C  C     . ALA A 1 319 ? 95.027  104.617 92.344  1.00 68.86  ? 319 ALA A C     1 
ATOM   2452  O  O     . ALA A 1 319 ? 94.340  105.527 91.870  1.00 70.21  ? 319 ALA A O     1 
ATOM   2453  C  CB    . ALA A 1 319 ? 94.196  104.106 94.644  1.00 68.76  ? 319 ALA A CB    1 
ATOM   2454  N  N     . LEU A 1 320 ? 96.336  104.507 92.121  1.00 69.35  ? 320 LEU A N     1 
ATOM   2455  C  CA    . LEU A 1 320 ? 97.030  105.478 91.275  1.00 70.63  ? 320 LEU A CA    1 
ATOM   2456  C  C     . LEU A 1 320 ? 97.269  104.985 89.851  1.00 74.71  ? 320 LEU A C     1 
ATOM   2457  O  O     . LEU A 1 320 ? 97.112  105.755 88.900  1.00 78.11  ? 320 LEU A O     1 
ATOM   2458  C  CB    . LEU A 1 320 ? 98.374  105.875 91.897  1.00 69.31  ? 320 LEU A CB    1 
ATOM   2459  C  CG    . LEU A 1 320 ? 98.372  106.626 93.227  1.00 70.01  ? 320 LEU A CG    1 
ATOM   2460  C  CD1   . LEU A 1 320 ? 99.788  106.795 93.742  1.00 67.88  ? 320 LEU A CD1   1 
ATOM   2461  C  CD2   . LEU A 1 320 ? 97.705  107.977 93.063  1.00 66.25  ? 320 LEU A CD2   1 
ATOM   2462  N  N     . ALA A 1 321 ? 97.653  103.722 89.684  1.00 75.92  ? 321 ALA A N     1 
ATOM   2463  C  CA    . ALA A 1 321 ? 97.945  103.159 88.375  1.00 77.29  ? 321 ALA A CA    1 
ATOM   2464  C  C     . ALA A 1 321 ? 96.674  102.944 87.549  1.00 83.47  ? 321 ALA A C     1 
ATOM   2465  O  O     . ALA A 1 321 ? 95.576  102.832 88.097  1.00 84.26  ? 321 ALA A O     1 
ATOM   2466  C  CB    . ALA A 1 321 ? 98.693  101.839 88.530  1.00 75.44  ? 321 ALA A CB    1 
ATOM   2467  N  N     . PRO A 1 322 ? 96.805  102.895 86.220  1.00 83.97  ? 322 PRO A N     1 
ATOM   2468  C  CA    . PRO A 1 322 ? 95.643  102.605 85.369  1.00 86.88  ? 322 PRO A CA    1 
ATOM   2469  C  C     . PRO A 1 322 ? 95.056  101.231 85.661  1.00 90.82  ? 322 PRO A C     1 
ATOM   2470  O  O     . PRO A 1 322 ? 95.761  100.294 86.035  1.00 91.75  ? 322 PRO A O     1 
ATOM   2471  C  CB    . PRO A 1 322 ? 96.215  102.678 83.949  1.00 82.15  ? 322 PRO A CB    1 
ATOM   2472  C  CG    . PRO A 1 322 ? 97.421  103.535 84.071  1.00 79.10  ? 322 PRO A CG    1 
ATOM   2473  C  CD    . PRO A 1 322 ? 97.993  103.244 85.423  1.00 78.60  ? 322 PRO A CD    1 
ATOM   2474  N  N     . SER A 1 323 ? 93.738  101.123 85.479  1.00 91.38  ? 323 SER A N     1 
ATOM   2475  C  CA    . SER A 1 323 ? 92.991  99.924  85.841  1.00 92.41  ? 323 SER A CA    1 
ATOM   2476  C  C     . SER A 1 323 ? 93.185  98.763  84.875  1.00 91.85  ? 323 SER A C     1 
ATOM   2477  O  O     . SER A 1 323 ? 92.713  97.659  85.165  1.00 93.61  ? 323 SER A O     1 
ATOM   2478  C  CB    . SER A 1 323 ? 91.500  100.250 85.937  1.00 93.85  ? 323 SER A CB    1 
ATOM   2479  O  OG    . SER A 1 323 ? 90.990  100.655 84.679  1.00 92.77  ? 323 SER A OG    1 
ATOM   2480  N  N     . THR A 1 324 ? 93.851  98.975  83.739  1.00 89.95  ? 324 THR A N     1 
ATOM   2481  C  CA    . THR A 1 324 ? 94.001  97.900  82.762  1.00 89.33  ? 324 THR A CA    1 
ATOM   2482  C  C     . THR A 1 324 ? 94.963  96.826  83.258  1.00 87.34  ? 324 THR A C     1 
ATOM   2483  O  O     . THR A 1 324 ? 94.687  95.628  83.126  1.00 87.03  ? 324 THR A O     1 
ATOM   2484  C  CB    . THR A 1 324 ? 94.475  98.469  81.425  1.00 92.46  ? 324 THR A CB    1 
ATOM   2485  O  OG1   . THR A 1 324 ? 93.368  99.065  80.736  1.00 94.89  ? 324 THR A OG1   1 
ATOM   2486  C  CG2   . THR A 1 324 ? 95.069  97.373  80.556  1.00 89.73  ? 324 THR A CG2   1 
ATOM   2487  N  N     . MET A 1 325 ? 96.083  97.235  83.840  1.00 87.23  ? 325 MET A N     1 
ATOM   2488  C  CA    . MET A 1 325 ? 97.176  96.342  84.190  1.00 87.96  ? 325 MET A CA    1 
ATOM   2489  C  C     . MET A 1 325 ? 96.972  95.731  85.574  1.00 89.92  ? 325 MET A C     1 
ATOM   2490  O  O     . MET A 1 325 ? 96.080  96.116  86.332  1.00 91.83  ? 325 MET A O     1 
ATOM   2491  C  CB    . MET A 1 325 ? 98.500  97.092  84.117  1.00 83.03  ? 325 MET A CB    1 
ATOM   2492  C  CG    . MET A 1 325 ? 98.876  97.502  82.715  1.00 84.11  ? 325 MET A CG    1 
ATOM   2493  S  SD    . MET A 1 325 ? 100.480 98.301  82.691  1.00 100.70 ? 325 MET A SD    1 
ATOM   2494  C  CE    . MET A 1 325 ? 100.053 99.909  83.351  1.00 84.58  ? 325 MET A CE    1 
ATOM   2495  N  N     . LYS A 1 326 ? 97.827  94.764  85.901  1.00 88.11  ? 326 LYS A N     1 
ATOM   2496  C  CA    . LYS A 1 326 ? 97.741  94.017  87.146  1.00 83.52  ? 326 LYS A CA    1 
ATOM   2497  C  C     . LYS A 1 326 ? 98.868  94.436  88.078  1.00 80.22  ? 326 LYS A C     1 
ATOM   2498  O  O     . LYS A 1 326 ? 99.983  94.717  87.627  1.00 81.75  ? 326 LYS A O     1 
ATOM   2499  C  CB    . LYS A 1 326 ? 97.842  92.514  86.877  1.00 87.64  ? 326 LYS A CB    1 
ATOM   2500  C  CG    . LYS A 1 326 ? 96.742  91.957  85.992  1.00 91.81  ? 326 LYS A CG    1 
ATOM   2501  C  CD    . LYS A 1 326 ? 95.370  92.072  86.621  1.00 96.15  ? 326 LYS A CD    1 
ATOM   2502  C  CE    . LYS A 1 326 ? 94.319  91.434  85.726  1.00 107.56 ? 326 LYS A CE    1 
ATOM   2503  N  NZ    . LYS A 1 326 ? 92.955  91.552  86.305  1.00 109.40 ? 326 LYS A NZ    1 
ATOM   2504  N  N     . ILE A 1 327 ? 98.578  94.474  89.377  1.00 76.92  ? 327 ILE A N     1 
ATOM   2505  C  CA    . ILE A 1 327 ? 99.541  94.901  90.385  1.00 72.31  ? 327 ILE A CA    1 
ATOM   2506  C  C     . ILE A 1 327 ? 99.590  93.864  91.496  1.00 73.12  ? 327 ILE A C     1 
ATOM   2507  O  O     . ILE A 1 327 ? 98.547  93.486  92.041  1.00 76.48  ? 327 ILE A O     1 
ATOM   2508  C  CB    . ILE A 1 327 ? 99.172  96.279  90.962  1.00 67.12  ? 327 ILE A CB    1 
ATOM   2509  C  CG1   . ILE A 1 327 ? 99.292  97.354  89.886  1.00 71.77  ? 327 ILE A CG1   1 
ATOM   2510  C  CG2   . ILE A 1 327 ? 100.042 96.597  92.160  1.00 65.52  ? 327 ILE A CG2   1 
ATOM   2511  C  CD1   . ILE A 1 327 ? 98.704  98.677  90.287  1.00 72.88  ? 327 ILE A CD1   1 
ATOM   2512  N  N     . LYS A 1 328 ? 100.794 93.406  91.835  1.00 71.65  ? 328 LYS A N     1 
ATOM   2513  C  CA    . LYS A 1 328 ? 100.971 92.459  92.926  1.00 70.99  ? 328 LYS A CA    1 
ATOM   2514  C  C     . LYS A 1 328 ? 102.206 92.830  93.736  1.00 72.71  ? 328 LYS A C     1 
ATOM   2515  O  O     . LYS A 1 328 ? 103.145 93.439  93.218  1.00 75.72  ? 328 LYS A O     1 
ATOM   2516  C  CB    . LYS A 1 328 ? 101.118 91.022  92.408  1.00 73.60  ? 328 LYS A CB    1 
ATOM   2517  C  CG    . LYS A 1 328 ? 101.235 89.969  93.495  1.00 83.15  ? 328 LYS A CG    1 
ATOM   2518  C  CD    . LYS A 1 328 ? 101.107 88.567  92.931  1.00 91.17  ? 328 LYS A CD    1 
ATOM   2519  C  CE    . LYS A 1 328 ? 102.334 88.190  92.116  1.00 99.19  ? 328 LYS A CE    1 
ATOM   2520  N  NZ    . LYS A 1 328 ? 102.315 86.755  91.714  1.00 94.27  ? 328 LYS A NZ    1 
ATOM   2521  N  N     . ILE A 1 329 ? 102.193 92.455  95.012  1.00 70.62  ? 329 ILE A N     1 
ATOM   2522  C  CA    . ILE A 1 329 ? 103.294 92.708  95.936  1.00 68.63  ? 329 ILE A CA    1 
ATOM   2523  C  C     . ILE A 1 329 ? 103.740 91.370  96.504  1.00 71.90  ? 329 ILE A C     1 
ATOM   2524  O  O     . ILE A 1 329 ? 102.903 90.571  96.938  1.00 77.20  ? 329 ILE A O     1 
ATOM   2525  C  CB    . ILE A 1 329 ? 102.906 93.688  97.056  1.00 62.91  ? 329 ILE A CB    1 
ATOM   2526  C  CG1   . ILE A 1 329 ? 102.630 95.070  96.471  1.00 62.87  ? 329 ILE A CG1   1 
ATOM   2527  C  CG2   . ILE A 1 329 ? 103.998 93.767  98.097  1.00 68.14  ? 329 ILE A CG2   1 
ATOM   2528  C  CD1   . ILE A 1 329 ? 102.003 96.009  97.433  1.00 66.52  ? 329 ILE A CD1   1 
ATOM   2529  N  N     . ILE A 1 330 ? 105.043 91.111  96.465  1.00 68.55  ? 330 ILE A N     1 
ATOM   2530  C  CA    . ILE A 1 330 ? 105.603 89.854  96.954  1.00 71.53  ? 330 ILE A CA    1 
ATOM   2531  C  C     . ILE A 1 330 ? 106.165 90.031  98.364  1.00 76.07  ? 330 ILE A C     1 
ATOM   2532  O  O     . ILE A 1 330 ? 107.271 90.566  98.521  1.00 74.91  ? 330 ILE A O     1 
ATOM   2533  C  CB    . ILE A 1 330 ? 106.659 89.336  95.969  1.00 70.71  ? 330 ILE A CB    1 
ATOM   2534  C  CG1   . ILE A 1 330 ? 105.961 88.970  94.662  1.00 70.69  ? 330 ILE A CG1   1 
ATOM   2535  C  CG2   . ILE A 1 330 ? 107.367 88.116  96.525  1.00 75.04  ? 330 ILE A CG2   1 
ATOM   2536  C  CD1   . ILE A 1 330 ? 106.885 88.698  93.535  1.00 71.63  ? 330 ILE A CD1   1 
ATOM   2537  N  N     . PRO A 1 331 ? 105.411 89.689  99.406  1.00 81.15  ? 331 PRO A N     1 
ATOM   2538  C  CA    . PRO A 1 331 ? 105.938 89.708  100.777 1.00 81.79  ? 331 PRO A CA    1 
ATOM   2539  C  C     . PRO A 1 331 ? 106.450 88.344  101.208 1.00 90.15  ? 331 PRO A C     1 
ATOM   2540  O  O     . PRO A 1 331 ? 105.680 87.565  101.787 1.00 94.33  ? 331 PRO A O     1 
ATOM   2541  C  CB    . PRO A 1 331 ? 104.716 90.126  101.608 1.00 81.05  ? 331 PRO A CB    1 
ATOM   2542  C  CG    . PRO A 1 331 ? 103.503 89.764  100.736 1.00 83.87  ? 331 PRO A CG    1 
ATOM   2543  C  CD    . PRO A 1 331 ? 104.007 89.257  99.404  1.00 82.87  ? 331 PRO A CD    1 
ATOM   2544  N  N     . PRO A 1 332 ? 107.705 87.991  100.927 1.00 89.23  ? 332 PRO A N     1 
ATOM   2545  C  CA    . PRO A 1 332 ? 108.176 86.656  101.295 1.00 91.66  ? 332 PRO A CA    1 
ATOM   2546  C  C     . PRO A 1 332 ? 108.038 86.435  102.788 1.00 96.90  ? 332 PRO A C     1 
ATOM   2547  O  O     . PRO A 1 332 ? 108.044 87.397  103.578 1.00 96.25  ? 332 PRO A O     1 
ATOM   2548  C  CB    . PRO A 1 332 ? 109.650 86.667  100.863 1.00 88.87  ? 332 PRO A CB    1 
ATOM   2549  C  CG    . PRO A 1 332 ? 109.777 87.797  99.912  1.00 83.70  ? 332 PRO A CG    1 
ATOM   2550  C  CD    . PRO A 1 332 ? 108.786 88.813  100.366 1.00 84.16  ? 332 PRO A CD    1 
ATOM   2551  N  N     . PRO A 1 333 ? 107.911 85.177  103.224 1.00 99.30  ? 333 PRO A N     1 
ATOM   2552  C  CA    . PRO A 1 333 ? 107.793 84.918  104.673 1.00 100.76 ? 333 PRO A CA    1 
ATOM   2553  C  C     . PRO A 1 333 ? 108.982 85.389  105.492 1.00 104.61 ? 333 PRO A C     1 
ATOM   2554  O  O     . PRO A 1 333 ? 108.801 85.756  106.659 1.00 104.55 ? 333 PRO A O     1 
ATOM   2555  C  CB    . PRO A 1 333 ? 107.631 83.393  104.762 1.00 100.35 ? 333 PRO A CB    1 
ATOM   2556  C  CG    . PRO A 1 333 ? 107.620 82.869  103.381 1.00 103.55 ? 333 PRO A CG    1 
ATOM   2557  C  CD    . PRO A 1 333 ? 107.720 83.976  102.396 1.00 100.89 ? 333 PRO A CD    1 
ATOM   2558  N  N     . GLU A 1 334 ? 110.187 85.396  104.931 1.00 105.22 ? 334 GLU A N     1 
ATOM   2559  C  CA    . GLU A 1 334 ? 111.357 85.949  105.602 1.00 102.36 ? 334 GLU A CA    1 
ATOM   2560  C  C     . GLU A 1 334 ? 111.726 87.263  104.930 1.00 101.81 ? 334 GLU A C     1 
ATOM   2561  O  O     . GLU A 1 334 ? 111.748 87.353  103.698 1.00 105.68 ? 334 GLU A O     1 
ATOM   2562  C  CB    . GLU A 1 334 ? 112.522 84.952  105.587 1.00 101.91 ? 334 GLU A CB    1 
ATOM   2563  C  CG    . GLU A 1 334 ? 112.328 83.687  106.406 1.00 108.09 ? 334 GLU A CG    1 
ATOM   2564  C  CD    . GLU A 1 334 ? 113.497 82.728  106.275 1.00 113.27 ? 334 GLU A CD    1 
ATOM   2565  O  OE1   . GLU A 1 334 ? 114.362 82.961  105.406 1.00 108.53 ? 334 GLU A OE1   1 
ATOM   2566  O  OE2   . GLU A 1 334 ? 113.551 81.744  107.043 1.00 113.98 ? 334 GLU A OE2   1 
ATOM   2567  N  N     . ARG A 1 335 ? 111.955 88.309  105.729 1.00 93.17  ? 335 ARG A N     1 
ATOM   2568  C  CA    . ARG A 1 335 ? 112.044 89.682  105.161 1.00 89.02  ? 335 ARG A CA    1 
ATOM   2569  C  C     . ARG A 1 335 ? 113.055 90.515  105.964 1.00 88.42  ? 335 ARG A C     1 
ATOM   2570  O  O     . ARG A 1 335 ? 113.598 91.492  105.402 1.00 90.88  ? 335 ARG A O     1 
ATOM   2571  C  CB    . ARG A 1 335 ? 110.679 90.380  105.137 1.00 85.16  ? 335 ARG A CB    1 
ATOM   2572  C  CG    . ARG A 1 335 ? 109.916 90.182  103.835 1.00 78.82  ? 335 ARG A CG    1 
ATOM   2573  C  CD    . ARG A 1 335 ? 108.732 91.127  103.724 1.00 77.77  ? 335 ARG A CD    1 
ATOM   2574  N  NE    . ARG A 1 335 ? 107.794 90.966  104.840 1.00 81.31  ? 335 ARG A NE    1 
ATOM   2575  C  CZ    . ARG A 1 335 ? 106.686 91.679  104.995 1.00 83.24  ? 335 ARG A CZ    1 
ATOM   2576  N  NH1   . ARG A 1 335 ? 106.409 92.658  104.152 1.00 83.34  ? 335 ARG A NH1   1 
ATOM   2577  N  NH2   . ARG A 1 335 ? 105.863 91.414  105.992 1.00 85.07  ? 335 ARG A NH2   1 
ATOM   2578  N  N     . LYS A 1 336 ? 113.297 90.136  107.221 1.00 85.57  ? 336 LYS A N     1 
ATOM   2579  C  CA    A LYS A 1 336 ? 114.600 90.423  107.888 0.50 83.42  ? 336 LYS A CA    1 
ATOM   2580  C  CA    B LYS A 1 336 ? 114.599 90.431  107.885 0.50 83.42  ? 336 LYS A CA    1 
ATOM   2581  C  C     . LYS A 1 336 ? 115.922 90.118  107.120 1.00 84.43  ? 336 LYS A C     1 
ATOM   2582  O  O     . LYS A 1 336 ? 116.848 90.950  106.654 1.00 85.42  ? 336 LYS A O     1 
ATOM   2583  C  CB    A LYS A 1 336 ? 114.626 89.642  109.208 0.50 83.98  ? 336 LYS A CB    1 
ATOM   2584  C  CB    B LYS A 1 336 ? 114.631 89.676  109.220 0.50 83.98  ? 336 LYS A CB    1 
ATOM   2585  C  CG    A LYS A 1 336 ? 113.619 90.119  110.243 0.50 87.89  ? 336 LYS A CG    1 
ATOM   2586  C  CG    B LYS A 1 336 ? 113.448 89.961  110.133 0.50 87.89  ? 336 LYS A CG    1 
ATOM   2587  C  CD    A LYS A 1 336 ? 113.656 89.306  111.530 0.50 90.60  ? 336 LYS A CD    1 
ATOM   2588  C  CD    B LYS A 1 336 ? 113.672 89.495  111.566 0.50 90.60  ? 336 LYS A CD    1 
ATOM   2589  C  CE    A LYS A 1 336 ? 112.673 89.813  112.536 0.50 91.63  ? 336 LYS A CE    1 
ATOM   2590  C  CE    B LYS A 1 336 ? 114.788 90.244  112.223 0.50 91.63  ? 336 LYS A CE    1 
ATOM   2591  N  NZ    A LYS A 1 336 ? 112.695 89.014  113.764 0.50 84.70  ? 336 LYS A NZ    1 
ATOM   2592  N  NZ    B LYS A 1 336 ? 115.043 89.751  113.578 0.50 84.70  ? 336 LYS A NZ    1 
ATOM   2593  N  N     . TYR A 1 337 ? 116.119 88.811  106.914 1.00 81.90  ? 337 TYR A N     1 
ATOM   2594  C  CA    . TYR A 1 337 ? 117.448 88.317  106.484 1.00 79.89  ? 337 TYR A CA    1 
ATOM   2595  C  C     . TYR A 1 337 ? 117.522 88.081  104.965 1.00 78.77  ? 337 TYR A C     1 
ATOM   2596  O  O     . TYR A 1 337 ? 118.315 87.222  104.584 1.00 80.23  ? 337 TYR A O     1 
ATOM   2597  C  CB    . TYR A 1 337 ? 117.748 87.053  107.285 1.00 77.86  ? 337 TYR A CB    1 
ATOM   2598  C  CG    . TYR A 1 337 ? 117.465 87.160  108.757 1.00 76.00  ? 337 TYR A CG    1 
ATOM   2599  C  CD1   . TYR A 1 337 ? 118.098 88.113  109.532 1.00 74.57  ? 337 TYR A CD1   1 
ATOM   2600  C  CD2   . TYR A 1 337 ? 116.569 86.311  109.377 1.00 79.37  ? 337 TYR A CD2   1 
ATOM   2601  C  CE1   . TYR A 1 337 ? 117.845 88.224  110.886 1.00 76.65  ? 337 TYR A CE1   1 
ATOM   2602  C  CE2   . TYR A 1 337 ? 116.304 86.408  110.731 1.00 80.17  ? 337 TYR A CE2   1 
ATOM   2603  C  CZ    . TYR A 1 337 ? 116.945 87.368  111.488 1.00 80.83  ? 337 TYR A CZ    1 
ATOM   2604  O  OH    . TYR A 1 337 ? 116.698 87.482  112.830 1.00 87.25  ? 337 TYR A OH    1 
ATOM   2605  N  N     . SER A 1 338 ? 116.758 88.784  104.124 1.00 75.89  ? 338 SER A N     1 
ATOM   2606  C  CA    . SER A 1 338 ? 116.821 88.691  102.670 1.00 74.16  ? 338 SER A CA    1 
ATOM   2607  C  C     . SER A 1 338 ? 118.151 89.215  102.142 1.00 72.93  ? 338 SER A C     1 
ATOM   2608  O  O     . SER A 1 338 ? 118.744 88.625  101.229 1.00 73.62  ? 338 SER A O     1 
ATOM   2609  C  CB    . SER A 1 338 ? 115.654 89.454  102.047 1.00 76.59  ? 338 SER A CB    1 
ATOM   2610  O  OG    . SER A 1 338 ? 114.418 88.852  102.385 1.00 74.22  ? 338 SER A OG    1 
ATOM   2611  N  N     . VAL A 1 339 ? 118.668 90.287  102.747 1.00 71.14  ? 339 VAL A N     1 
ATOM   2612  C  CA    . VAL A 1 339 ? 119.927 90.855  102.279 1.00 68.94  ? 339 VAL A CA    1 
ATOM   2613  C  C     . VAL A 1 339 ? 121.072 89.902  102.582 1.00 70.28  ? 339 VAL A C     1 
ATOM   2614  O  O     . VAL A 1 339 ? 121.957 89.686  101.744 1.00 73.29  ? 339 VAL A O     1 
ATOM   2615  C  CB    . VAL A 1 339 ? 120.158 92.239  102.910 1.00 62.77  ? 339 VAL A CB    1 
ATOM   2616  C  CG1   . VAL A 1 339 ? 121.521 92.774  102.520 1.00 60.74  ? 339 VAL A CG1   1 
ATOM   2617  C  CG2   . VAL A 1 339 ? 119.064 93.201  102.489 1.00 64.59  ? 339 VAL A CG2   1 
ATOM   2618  N  N     . TRP A 1 340 ? 121.072 89.308  103.776 1.00 67.91  ? 340 TRP A N     1 
ATOM   2619  C  CA    . TRP A 1 340 ? 122.150 88.391  104.115 1.00 67.97  ? 340 TRP A CA    1 
ATOM   2620  C  C     . TRP A 1 340 ? 122.102 87.160  103.223 1.00 70.29  ? 340 TRP A C     1 
ATOM   2621  O  O     . TRP A 1 340 ? 123.146 86.651  102.799 1.00 73.38  ? 340 TRP A O     1 
ATOM   2622  C  CB    . TRP A 1 340 ? 122.060 87.998  105.588 1.00 69.08  ? 340 TRP A CB    1 
ATOM   2623  C  CG    . TRP A 1 340 ? 123.280 87.305  106.081 1.00 71.70  ? 340 TRP A CG    1 
ATOM   2624  C  CD1   . TRP A 1 340 ? 124.331 87.869  106.733 1.00 71.90  ? 340 TRP A CD1   1 
ATOM   2625  C  CD2   . TRP A 1 340 ? 123.584 85.912  105.956 1.00 72.88  ? 340 TRP A CD2   1 
ATOM   2626  N  NE1   . TRP A 1 340 ? 125.272 86.914  107.026 1.00 73.97  ? 340 TRP A NE1   1 
ATOM   2627  C  CE2   . TRP A 1 340 ? 124.836 85.703  106.559 1.00 74.28  ? 340 TRP A CE2   1 
ATOM   2628  C  CE3   . TRP A 1 340 ? 122.917 84.821  105.394 1.00 73.68  ? 340 TRP A CE3   1 
ATOM   2629  C  CZ2   . TRP A 1 340 ? 125.436 84.451  106.615 1.00 76.88  ? 340 TRP A CZ2   1 
ATOM   2630  C  CZ3   . TRP A 1 340 ? 123.514 83.581  105.449 1.00 76.56  ? 340 TRP A CZ3   1 
ATOM   2631  C  CH2   . TRP A 1 340 ? 124.759 83.405  106.056 1.00 78.90  ? 340 TRP A CH2   1 
ATOM   2632  N  N     . ILE A 1 341 ? 120.898 86.651  102.947 1.00 67.44  ? 341 ILE A N     1 
ATOM   2633  C  CA    . ILE A 1 341 ? 120.769 85.468  102.103 1.00 65.39  ? 341 ILE A CA    1 
ATOM   2634  C  C     . ILE A 1 341 ? 121.281 85.764  100.699 1.00 68.71  ? 341 ILE A C     1 
ATOM   2635  O  O     . ILE A 1 341 ? 121.993 84.951  100.093 1.00 73.15  ? 341 ILE A O     1 
ATOM   2636  C  CB    . ILE A 1 341 ? 119.311 84.975  102.087 1.00 63.33  ? 341 ILE A CB    1 
ATOM   2637  C  CG1   . ILE A 1 341 ? 118.908 84.477  103.473 1.00 64.71  ? 341 ILE A CG1   1 
ATOM   2638  C  CG2   . ILE A 1 341 ? 119.130 83.871  101.067 1.00 66.32  ? 341 ILE A CG2   1 
ATOM   2639  C  CD1   . ILE A 1 341 ? 117.430 84.222  103.617 1.00 71.95  ? 341 ILE A CD1   1 
ATOM   2640  N  N     . GLY A 1 342 ? 120.940 86.940  100.163 1.00 67.06  ? 342 GLY A N     1 
ATOM   2641  C  CA    . GLY A 1 342 ? 121.456 87.309  98.856  1.00 67.05  ? 342 GLY A CA    1 
ATOM   2642  C  C     . GLY A 1 342 ? 122.963 87.472  98.845  1.00 68.30  ? 342 GLY A C     1 
ATOM   2643  O  O     . GLY A 1 342 ? 123.628 87.112  97.870  1.00 70.56  ? 342 GLY A O     1 
ATOM   2644  N  N     . GLY A 1 343 ? 123.528 87.986  99.938  1.00 69.02  ? 343 GLY A N     1 
ATOM   2645  C  CA    . GLY A 1 343 ? 124.975 88.102  100.008 1.00 69.80  ? 343 GLY A CA    1 
ATOM   2646  C  C     . GLY A 1 343 ? 125.648 86.745  100.054 1.00 70.39  ? 343 GLY A C     1 
ATOM   2647  O  O     . GLY A 1 343 ? 126.691 86.533  99.424  1.00 75.05  ? 343 GLY A O     1 
ATOM   2648  N  N     . SER A 1 344 ? 125.042 85.799  100.772 1.00 67.28  ? 344 SER A N     1 
ATOM   2649  C  CA    . SER A 1 344 ? 125.587 84.447  100.825 1.00 70.30  ? 344 SER A CA    1 
ATOM   2650  C  C     . SER A 1 344 ? 125.522 83.785  99.457  1.00 73.46  ? 344 SER A C     1 
ATOM   2651  O  O     . SER A 1 344 ? 126.448 83.067  99.065  1.00 77.12  ? 344 SER A O     1 
ATOM   2652  C  CB    . SER A 1 344 ? 124.834 83.616  101.859 1.00 72.44  ? 344 SER A CB    1 
ATOM   2653  O  OG    . SER A 1 344 ? 125.199 82.251  101.769 1.00 75.90  ? 344 SER A OG    1 
ATOM   2654  N  N     . ILE A 1 345 ? 124.428 84.000  98.724  1.00 71.99  ? 345 ILE A N     1 
ATOM   2655  C  CA    . ILE A 1 345 ? 124.321 83.415  97.391  1.00 68.88  ? 345 ILE A CA    1 
ATOM   2656  C  C     . ILE A 1 345 ? 125.365 84.024  96.463  1.00 70.80  ? 345 ILE A C     1 
ATOM   2657  O  O     . ILE A 1 345 ? 126.029 83.312  95.701  1.00 73.48  ? 345 ILE A O     1 
ATOM   2658  C  CB    . ILE A 1 345 ? 122.895 83.582  96.838  1.00 66.16  ? 345 ILE A CB    1 
ATOM   2659  C  CG1   . ILE A 1 345 ? 121.908 82.764  97.671  1.00 67.27  ? 345 ILE A CG1   1 
ATOM   2660  C  CG2   . ILE A 1 345 ? 122.831 83.156  95.386  1.00 65.90  ? 345 ILE A CG2   1 
ATOM   2661  C  CD1   . ILE A 1 345 ? 120.463 83.067  97.373  1.00 67.78  ? 345 ILE A CD1   1 
ATOM   2662  N  N     . LEU A 1 346 ? 125.530 85.350  96.514  1.00 71.09  ? 346 LEU A N     1 
ATOM   2663  C  CA    . LEU A 1 346 ? 126.466 86.022  95.615  1.00 70.98  ? 346 LEU A CA    1 
ATOM   2664  C  C     . LEU A 1 346 ? 127.904 85.606  95.898  1.00 73.43  ? 346 LEU A C     1 
ATOM   2665  O  O     . LEU A 1 346 ? 128.699 85.429  94.968  1.00 74.45  ? 346 LEU A O     1 
ATOM   2666  C  CB    . LEU A 1 346 ? 126.321 87.539  95.727  1.00 68.34  ? 346 LEU A CB    1 
ATOM   2667  C  CG    . LEU A 1 346 ? 127.309 88.342  94.877  1.00 66.23  ? 346 LEU A CG    1 
ATOM   2668  C  CD1   . LEU A 1 346 ? 127.088 88.063  93.401  1.00 67.36  ? 346 LEU A CD1   1 
ATOM   2669  C  CD2   . LEU A 1 346 ? 127.206 89.827  95.156  1.00 66.63  ? 346 LEU A CD2   1 
ATOM   2670  N  N     . ALA A 1 347 ? 128.257 85.434  97.169  1.00 74.08  ? 347 ALA A N     1 
ATOM   2671  C  CA    . ALA A 1 347 ? 129.631 85.122  97.543  1.00 72.90  ? 347 ALA A CA    1 
ATOM   2672  C  C     . ALA A 1 347 ? 129.996 83.657  97.335  1.00 76.17  ? 347 ALA A C     1 
ATOM   2673  O  O     . ALA A 1 347 ? 131.028 83.217  97.850  1.00 83.40  ? 347 ALA A O     1 
ATOM   2674  C  CB    . ALA A 1 347 ? 129.880 85.511  99.003  1.00 71.47  ? 347 ALA A CB    1 
ATOM   2675  N  N     . SER A 1 348 ? 129.186 82.894  96.601  1.00 74.49  ? 348 SER A N     1 
ATOM   2676  C  CA    . SER A 1 348 ? 129.470 81.490  96.348  1.00 76.97  ? 348 SER A CA    1 
ATOM   2677  C  C     . SER A 1 348 ? 129.581 81.129  94.873  1.00 82.85  ? 348 SER A C     1 
ATOM   2678  O  O     . SER A 1 348 ? 130.038 80.023  94.565  1.00 88.43  ? 348 SER A O     1 
ATOM   2679  C  CB    . SER A 1 348 ? 128.397 80.600  96.993  1.00 78.84  ? 348 SER A CB    1 
ATOM   2680  O  OG    . SER A 1 348 ? 127.129 80.828  96.406  1.00 82.35  ? 348 SER A OG    1 
ATOM   2681  N  N     . LEU A 1 349 ? 129.181 82.009  93.959  1.00 82.71  ? 349 LEU A N     1 
ATOM   2682  C  CA    . LEU A 1 349 ? 129.274 81.694  92.540  1.00 84.59  ? 349 LEU A CA    1 
ATOM   2683  C  C     . LEU A 1 349 ? 130.727 81.640  92.084  1.00 84.81  ? 349 LEU A C     1 
ATOM   2684  O  O     . LEU A 1 349 ? 131.588 82.373  92.577  1.00 84.24  ? 349 LEU A O     1 
ATOM   2685  C  CB    . LEU A 1 349 ? 128.509 82.722  91.707  1.00 82.17  ? 349 LEU A CB    1 
ATOM   2686  C  CG    . LEU A 1 349 ? 127.149 83.184  92.226  1.00 79.93  ? 349 LEU A CG    1 
ATOM   2687  C  CD1   . LEU A 1 349 ? 126.651 84.368  91.421  1.00 74.10  ? 349 LEU A CD1   1 
ATOM   2688  C  CD2   . LEU A 1 349 ? 126.151 82.044  92.169  1.00 78.43  ? 349 LEU A CD2   1 
ATOM   2689  N  N     . SER A 1 350 ? 130.993 80.747  91.128  1.00 87.11  ? 350 SER A N     1 
ATOM   2690  C  CA    . SER A 1 350 ? 132.341 80.596  90.590  1.00 89.25  ? 350 SER A CA    1 
ATOM   2691  C  C     . SER A 1 350 ? 132.752 81.788  89.736  1.00 90.52  ? 350 SER A C     1 
ATOM   2692  O  O     . SER A 1 350 ? 133.950 82.062  89.596  1.00 91.65  ? 350 SER A O     1 
ATOM   2693  C  CB    . SER A 1 350 ? 132.437 79.306  89.777  1.00 92.52  ? 350 SER A CB    1 
ATOM   2694  O  OG    . SER A 1 350 ? 131.225 79.043  89.093  1.00 94.33  ? 350 SER A OG    1 
ATOM   2695  N  N     . THR A 1 351 ? 131.788 82.501  89.158  1.00 90.61  ? 351 THR A N     1 
ATOM   2696  C  CA    . THR A 1 351 ? 132.084 83.652  88.315  1.00 92.04  ? 351 THR A CA    1 
ATOM   2697  C  C     . THR A 1 351 ? 132.406 84.913  89.105  1.00 92.73  ? 351 THR A C     1 
ATOM   2698  O  O     . THR A 1 351 ? 132.924 85.871  88.524  1.00 93.54  ? 351 THR A O     1 
ATOM   2699  C  CB    . THR A 1 351 ? 130.908 83.937  87.379  1.00 91.89  ? 351 THR A CB    1 
ATOM   2700  O  OG1   . THR A 1 351 ? 129.732 84.190  88.157  1.00 93.07  ? 351 THR A OG1   1 
ATOM   2701  C  CG2   . THR A 1 351 ? 130.654 82.747  86.468  1.00 91.57  ? 351 THR A CG2   1 
ATOM   2702  N  N     . PHE A 1 352 ? 132.113 84.941  90.403  1.00 89.55  ? 352 PHE A N     1 
ATOM   2703  C  CA    . PHE A 1 352 ? 132.390 86.111  91.228  1.00 83.48  ? 352 PHE A CA    1 
ATOM   2704  C  C     . PHE A 1 352 ? 133.820 86.143  91.754  1.00 83.87  ? 352 PHE A C     1 
ATOM   2705  O  O     . PHE A 1 352 ? 134.265 87.192  92.231  1.00 84.04  ? 352 PHE A O     1 
ATOM   2706  C  CB    . PHE A 1 352 ? 131.399 86.157  92.393  1.00 81.53  ? 352 PHE A CB    1 
ATOM   2707  C  CG    . PHE A 1 352 ? 131.593 87.320  93.317  1.00 76.40  ? 352 PHE A CG    1 
ATOM   2708  C  CD1   . PHE A 1 352 ? 131.294 88.604  92.904  1.00 74.65  ? 352 PHE A CD1   1 
ATOM   2709  C  CD2   . PHE A 1 352 ? 132.078 87.131  94.598  1.00 76.32  ? 352 PHE A CD2   1 
ATOM   2710  C  CE1   . PHE A 1 352 ? 131.470 89.675  93.750  1.00 75.32  ? 352 PHE A CE1   1 
ATOM   2711  C  CE2   . PHE A 1 352 ? 132.258 88.202  95.448  1.00 74.83  ? 352 PHE A CE2   1 
ATOM   2712  C  CZ    . PHE A 1 352 ? 131.953 89.474  95.022  1.00 73.00  ? 352 PHE A CZ    1 
ATOM   2713  N  N     . GLN A 1 353 ? 134.558 85.037  91.654  1.00 84.53  ? 353 GLN A N     1 
ATOM   2714  C  CA    . GLN A 1 353 ? 135.893 84.917  92.235  1.00 85.22  ? 353 GLN A CA    1 
ATOM   2715  C  C     . GLN A 1 353 ? 136.942 85.762  91.524  1.00 86.95  ? 353 GLN A C     1 
ATOM   2716  O  O     . GLN A 1 353 ? 138.117 85.686  91.896  1.00 89.98  ? 353 GLN A O     1 
ATOM   2717  C  CB    . GLN A 1 353 ? 136.335 83.451  92.238  1.00 86.12  ? 353 GLN A CB    1 
ATOM   2718  C  CG    . GLN A 1 353 ? 135.358 82.414  92.837  1.00 88.13  ? 353 GLN A CG    1 
ATOM   2719  C  CD    . GLN A 1 353 ? 134.769 82.751  94.214  1.00 89.58  ? 353 GLN A CD    1 
ATOM   2720  O  OE1   . GLN A 1 353 ? 134.847 83.876  94.707  1.00 86.59  ? 353 GLN A OE1   1 
ATOM   2721  N  NE2   . GLN A 1 353 ? 134.170 81.746  94.840  1.00 89.61  ? 353 GLN A NE2   1 
ATOM   2722  N  N     . GLN A 1 354 ? 136.563 86.555  90.523  1.00 87.77  ? 354 GLN A N     1 
ATOM   2723  C  CA    . GLN A 1 354 ? 137.510 87.393  89.800  1.00 91.02  ? 354 GLN A CA    1 
ATOM   2724  C  C     . GLN A 1 354 ? 137.398 88.873  90.137  1.00 88.82  ? 354 GLN A C     1 
ATOM   2725  O  O     . GLN A 1 354 ? 138.263 89.648  89.719  1.00 87.95  ? 354 GLN A O     1 
ATOM   2726  C  CB    . GLN A 1 354 ? 137.335 87.209  88.285  1.00 96.37  ? 354 GLN A CB    1 
ATOM   2727  C  CG    . GLN A 1 354 ? 135.985 87.661  87.753  1.00 103.11 ? 354 GLN A CG    1 
ATOM   2728  C  CD    . GLN A 1 354 ? 135.846 87.466  86.256  1.00 106.26 ? 354 GLN A CD    1 
ATOM   2729  O  OE1   . GLN A 1 354 ? 136.570 86.680  85.648  1.00 107.04 ? 354 GLN A OE1   1 
ATOM   2730  N  NE2   . GLN A 1 354 ? 134.906 88.184  85.653  1.00 104.74 ? 354 GLN A NE2   1 
ATOM   2731  N  N     . MET A 1 355 ? 136.369 89.288  90.876  1.00 87.31  ? 355 MET A N     1 
ATOM   2732  C  CA    . MET A 1 355 ? 136.146 90.693  91.186  1.00 83.52  ? 355 MET A CA    1 
ATOM   2733  C  C     . MET A 1 355 ? 136.567 91.065  92.601  1.00 80.48  ? 355 MET A C     1 
ATOM   2734  O  O     . MET A 1 355 ? 136.230 92.156  93.067  1.00 79.85  ? 355 MET A O     1 
ATOM   2735  C  CB    . MET A 1 355 ? 134.672 91.046  90.977  1.00 82.04  ? 355 MET A CB    1 
ATOM   2736  C  CG    . MET A 1 355 ? 134.216 90.986  89.531  1.00 91.79  ? 355 MET A CG    1 
ATOM   2737  S  SD    . MET A 1 355 ? 132.456 91.326  89.358  1.00 115.34 ? 355 MET A SD    1 
ATOM   2738  C  CE    . MET A 1 355 ? 132.243 91.121  87.595  1.00 112.78 ? 355 MET A CE    1 
ATOM   2739  N  N     . TRP A 1 356 ? 137.287 90.189  93.295  1.00 80.47  ? 356 TRP A N     1 
ATOM   2740  C  CA    . TRP A 1 356 ? 137.832 90.535  94.599  1.00 77.36  ? 356 TRP A CA    1 
ATOM   2741  C  C     . TRP A 1 356 ? 138.911 91.603  94.459  1.00 80.38  ? 356 TRP A C     1 
ATOM   2742  O  O     . TRP A 1 356 ? 139.675 91.614  93.490  1.00 83.11  ? 356 TRP A O     1 
ATOM   2743  C  CB    . TRP A 1 356 ? 138.409 89.294  95.277  1.00 76.71  ? 356 TRP A CB    1 
ATOM   2744  C  CG    . TRP A 1 356 ? 137.369 88.333  95.764  1.00 76.18  ? 356 TRP A CG    1 
ATOM   2745  C  CD1   . TRP A 1 356 ? 137.077 87.114  95.233  1.00 79.96  ? 356 TRP A CD1   1 
ATOM   2746  C  CD2   . TRP A 1 356 ? 136.472 88.515  96.866  1.00 75.68  ? 356 TRP A CD2   1 
ATOM   2747  N  NE1   . TRP A 1 356 ? 136.064 86.519  95.942  1.00 80.35  ? 356 TRP A NE1   1 
ATOM   2748  C  CE2   . TRP A 1 356 ? 135.673 87.360  96.949  1.00 76.23  ? 356 TRP A CE2   1 
ATOM   2749  C  CE3   . TRP A 1 356 ? 136.270 89.540  97.793  1.00 77.42  ? 356 TRP A CE3   1 
ATOM   2750  C  CZ2   . TRP A 1 356 ? 134.689 87.200  97.920  1.00 73.88  ? 356 TRP A CZ2   1 
ATOM   2751  C  CZ3   . TRP A 1 356 ? 135.292 89.379  98.757  1.00 77.15  ? 356 TRP A CZ3   1 
ATOM   2752  C  CH2   . TRP A 1 356 ? 134.515 88.219  98.813  1.00 72.35  ? 356 TRP A CH2   1 
ATOM   2753  N  N     . ILE A 1 357 ? 138.972 92.507  95.433  1.00 80.03  ? 357 ILE A N     1 
ATOM   2754  C  CA    . ILE A 1 357 ? 140.016 93.525  95.493  1.00 77.22  ? 357 ILE A CA    1 
ATOM   2755  C  C     . ILE A 1 357 ? 141.199 92.946  96.263  1.00 81.05  ? 357 ILE A C     1 
ATOM   2756  O  O     . ILE A 1 357 ? 141.142 92.798  97.486  1.00 83.66  ? 357 ILE A O     1 
ATOM   2757  C  CB    . ILE A 1 357 ? 139.510 94.815  96.146  1.00 73.25  ? 357 ILE A CB    1 
ATOM   2758  C  CG1   . ILE A 1 357 ? 138.440 95.473  95.278  1.00 72.77  ? 357 ILE A CG1   1 
ATOM   2759  C  CG2   . ILE A 1 357 ? 140.656 95.783  96.370  1.00 72.69  ? 357 ILE A CG2   1 
ATOM   2760  C  CD1   . ILE A 1 357 ? 137.710 96.596  95.971  1.00 72.13  ? 357 ILE A CD1   1 
ATOM   2761  N  N     . SER A 1 358 ? 142.272 92.611  95.551  1.00 83.67  ? 358 SER A N     1 
ATOM   2762  C  CA    . SER A 1 358 ? 143.396 91.937  96.180  1.00 87.63  ? 358 SER A CA    1 
ATOM   2763  C  C     . SER A 1 358 ? 144.187 93.029  96.893  1.00 91.22  ? 358 SER A C     1 
ATOM   2764  O  O     . SER A 1 358 ? 144.015 94.224  96.640  1.00 93.79  ? 358 SER A O     1 
ATOM   2765  C  CB    . SER A 1 358 ? 144.233 91.194  95.139  1.00 90.13  ? 358 SER A CB    1 
ATOM   2766  O  OG    . SER A 1 358 ? 143.495 90.143  94.545  1.00 94.12  ? 358 SER A OG    1 
ATOM   2767  N  N     . LYS A 1 359 ? 145.067 92.600  97.801  1.00 88.12  ? 359 LYS A N     1 
ATOM   2768  C  CA    . LYS A 1 359 ? 145.949 93.548  98.480  1.00 86.13  ? 359 LYS A CA    1 
ATOM   2769  C  C     . LYS A 1 359 ? 147.068 94.106  97.585  1.00 91.00  ? 359 LYS A C     1 
ATOM   2770  O  O     . LYS A 1 359 ? 147.566 95.219  97.796  1.00 93.28  ? 359 LYS A O     1 
ATOM   2771  C  CB    . LYS A 1 359 ? 146.629 92.859  99.661  1.00 84.90  ? 359 LYS A CB    1 
ATOM   2772  C  CG    . LYS A 1 359 ? 145.706 92.520  100.819 1.00 87.21  ? 359 LYS A CG    1 
ATOM   2773  C  CD    . LYS A 1 359 ? 146.423 91.711  101.884 1.00 88.65  ? 359 LYS A CD    1 
ATOM   2774  C  CE    . LYS A 1 359 ? 147.531 92.525  102.536 1.00 87.60  ? 359 LYS A CE    1 
ATOM   2775  N  NZ    . LYS A 1 359 ? 148.170 91.795  103.664 1.00 94.83  ? 359 LYS A NZ    1 
ATOM   2776  N  N     . GLN A 1 360 ? 147.450 93.341  96.560  1.00 94.37  ? 360 GLN A N     1 
ATOM   2777  C  CA    . GLN A 1 360 ? 148.497 93.801  95.654  1.00 99.07  ? 360 GLN A CA    1 
ATOM   2778  C  C     . GLN A 1 360 ? 147.934 95.027  94.945  1.00 99.25  ? 360 GLN A C     1 
ATOM   2779  O  O     . GLN A 1 360 ? 148.624 96.046  94.801  1.00 103.01 ? 360 GLN A O     1 
ATOM   2780  C  CB    . GLN A 1 360 ? 148.957 92.757  94.637  1.00 100.21 ? 360 GLN A CB    1 
ATOM   2781  C  CG    . GLN A 1 360 ? 147.881 92.331  93.654  1.00 105.18 ? 360 GLN A CG    1 
ATOM   2782  C  CD    . GLN A 1 360 ? 148.371 91.296  92.660  1.00 109.47 ? 360 GLN A CD    1 
ATOM   2783  O  OE1   . GLN A 1 360 ? 149.371 90.617  92.894  1.00 109.56 ? 360 GLN A OE1   1 
ATOM   2784  N  NE2   . GLN A 1 360 ? 147.665 91.168  91.542  1.00 109.74 ? 360 GLN A NE2   1 
ATOM   2785  N  N     . GLU A 1 361 ? 146.672 94.953  94.516  1.00 94.02  ? 361 GLU A N     1 
ATOM   2786  C  CA    . GLU A 1 361 ? 146.066 96.091  93.838  1.00 94.13  ? 361 GLU A CA    1 
ATOM   2787  C  C     . GLU A 1 361 ? 145.935 97.271  94.788  1.00 96.56  ? 361 GLU A C     1 
ATOM   2788  O  O     . GLU A 1 361 ? 146.158 98.421  94.392  1.00 99.65  ? 361 GLU A O     1 
ATOM   2789  C  CB    . GLU A 1 361 ? 144.711 95.693  93.258  1.00 94.98  ? 361 GLU A CB    1 
ATOM   2790  C  CG    . GLU A 1 361 ? 144.798 94.590  92.216  1.00 100.62 ? 361 GLU A CG    1 
ATOM   2791  C  CD    . GLU A 1 361 ? 143.437 94.116  91.748  1.00 107.67 ? 361 GLU A CD    1 
ATOM   2792  O  OE1   . GLU A 1 361 ? 142.792 93.341  92.485  1.00 104.41 ? 361 GLU A OE1   1 
ATOM   2793  O  OE2   . GLU A 1 361 ? 143.012 94.514  90.643  1.00 112.32 ? 361 GLU A OE2   1 
ATOM   2794  N  N     . TYR A 1 362 ? 145.566 97.008  96.045  1.00 96.76  ? 362 TYR A N     1 
ATOM   2795  C  CA    . TYR A 1 362 ? 145.424 98.098  97.000  1.00 96.52  ? 362 TYR A CA    1 
ATOM   2796  C  C     . TYR A 1 362 ? 146.774 98.747  97.258  1.00 100.71 ? 362 TYR A C     1 
ATOM   2797  O  O     . TYR A 1 362 ? 146.872 99.972  97.363  1.00 100.45 ? 362 TYR A O     1 
ATOM   2798  C  CB    . TYR A 1 362 ? 144.811 97.602  98.308  1.00 92.04  ? 362 TYR A CB    1 
ATOM   2799  C  CG    . TYR A 1 362 ? 144.882 98.626  99.421  1.00 91.66  ? 362 TYR A CG    1 
ATOM   2800  C  CD1   . TYR A 1 362 ? 143.974 99.673  99.483  1.00 92.46  ? 362 TYR A CD1   1 
ATOM   2801  C  CD2   . TYR A 1 362 ? 145.857 98.546  100.405 1.00 92.12  ? 362 TYR A CD2   1 
ATOM   2802  C  CE1   . TYR A 1 362 ? 144.035 100.613 100.494 1.00 92.30  ? 362 TYR A CE1   1 
ATOM   2803  C  CE2   . TYR A 1 362 ? 145.925 99.480  101.419 1.00 91.46  ? 362 TYR A CE2   1 
ATOM   2804  C  CZ    . TYR A 1 362 ? 145.012 100.510 101.458 1.00 93.40  ? 362 TYR A CZ    1 
ATOM   2805  O  OH    . TYR A 1 362 ? 145.076 101.443 102.467 1.00 94.10  ? 362 TYR A OH    1 
ATOM   2806  N  N     . ASP A 1 363 ? 147.826 97.933  97.367  1.00 103.34 ? 363 ASP A N     1 
ATOM   2807  C  CA    . ASP A 1 363 ? 149.158 98.472  97.610  1.00 104.39 ? 363 ASP A CA    1 
ATOM   2808  C  C     . ASP A 1 363 ? 149.614 99.334  96.440  1.00 104.46 ? 363 ASP A C     1 
ATOM   2809  O  O     . ASP A 1 363 ? 150.205 100.402 96.637  1.00 106.52 ? 363 ASP A O     1 
ATOM   2810  C  CB    . ASP A 1 363 ? 150.145 97.331  97.858  1.00 106.65 ? 363 ASP A CB    1 
ATOM   2811  C  CG    . ASP A 1 363 ? 149.930 96.646  99.195  1.00 117.32 ? 363 ASP A CG    1 
ATOM   2812  O  OD1   . ASP A 1 363 ? 149.223 97.206  100.055 1.00 119.33 ? 363 ASP A OD1   1 
ATOM   2813  O  OD2   . ASP A 1 363 ? 150.473 95.538  99.385  1.00 124.91 ? 363 ASP A OD2   1 
ATOM   2814  N  N     . GLU A 1 364 ? 149.339 98.890  95.211  1.00 103.32 ? 364 GLU A N     1 
ATOM   2815  C  CA    . GLU A 1 364 ? 149.810 99.626  94.040  1.00 106.09 ? 364 GLU A CA    1 
ATOM   2816  C  C     . GLU A 1 364 ? 149.004 100.902 93.794  1.00 106.14 ? 364 GLU A C     1 
ATOM   2817  O  O     . GLU A 1 364 ? 149.579 101.939 93.441  1.00 107.01 ? 364 GLU A O     1 
ATOM   2818  C  CB    . GLU A 1 364 ? 149.776 98.720  92.809  1.00 108.54 ? 364 GLU A CB    1 
ATOM   2819  C  CG    . GLU A 1 364 ? 149.322 99.401  91.530  1.00 112.31 ? 364 GLU A CG    1 
ATOM   2820  C  CD    . GLU A 1 364 ? 149.432 98.497  90.319  1.00 116.75 ? 364 GLU A CD    1 
ATOM   2821  O  OE1   . GLU A 1 364 ? 149.692 97.289  90.499  1.00 115.54 ? 364 GLU A OE1   1 
ATOM   2822  O  OE2   . GLU A 1 364 ? 149.260 98.994  89.186  1.00 120.49 ? 364 GLU A OE2   1 
ATOM   2823  N  N     . ALA A 1 365 ? 147.684 100.862 93.982  1.00 105.64 ? 365 ALA A N     1 
ATOM   2824  C  CA    . ALA A 1 365 ? 146.816 101.981 93.624  1.00 105.12 ? 365 ALA A CA    1 
ATOM   2825  C  C     . ALA A 1 365 ? 146.466 102.901 94.787  1.00 103.34 ? 365 ALA A C     1 
ATOM   2826  O  O     . ALA A 1 365 ? 146.453 104.123 94.616  1.00 101.21 ? 365 ALA A O     1 
ATOM   2827  C  CB    . ALA A 1 365 ? 145.521 101.459 92.994  1.00 105.01 ? 365 ALA A CB    1 
ATOM   2828  N  N     . GLY A 1 366 ? 146.177 102.355 95.963  1.00 102.79 ? 366 GLY A N     1 
ATOM   2829  C  CA    . GLY A 1 366 ? 145.786 103.140 97.108  1.00 100.09 ? 366 GLY A CA    1 
ATOM   2830  C  C     . GLY A 1 366 ? 144.312 102.997 97.423  1.00 103.55 ? 366 GLY A C     1 
ATOM   2831  O  O     . GLY A 1 366 ? 143.616 102.146 96.861  1.00 107.35 ? 366 GLY A O     1 
ATOM   2832  N  N     . PRO A 1 367 ? 143.802 103.829 98.335  1.00 102.62 ? 367 PRO A N     1 
ATOM   2833  C  CA    . PRO A 1 367 ? 142.388 103.712 98.731  1.00 100.20 ? 367 PRO A CA    1 
ATOM   2834  C  C     . PRO A 1 367 ? 141.401 104.119 97.651  1.00 98.34  ? 367 PRO A C     1 
ATOM   2835  O  O     . PRO A 1 367 ? 140.203 103.853 97.811  1.00 95.83  ? 367 PRO A O     1 
ATOM   2836  C  CB    . PRO A 1 367 ? 142.273 104.636 99.953  1.00 96.54  ? 367 PRO A CB    1 
ATOM   2837  C  CG    . PRO A 1 367 ? 143.559 105.371 100.066 1.00 99.04  ? 367 PRO A CG    1 
ATOM   2838  C  CD    . PRO A 1 367 ? 144.502 104.940 98.998  1.00 100.01 ? 367 PRO A CD    1 
ATOM   2839  N  N     . SER A 1 368 ? 141.849 104.744 96.566  1.00 97.77  ? 368 SER A N     1 
ATOM   2840  C  CA    . SER A 1 368 ? 140.940 105.167 95.509  1.00 97.34  ? 368 SER A CA    1 
ATOM   2841  C  C     . SER A 1 368 ? 140.557 104.038 94.561  1.00 98.08  ? 368 SER A C     1 
ATOM   2842  O  O     . SER A 1 368 ? 139.785 104.274 93.627  1.00 100.57 ? 368 SER A O     1 
ATOM   2843  C  CB    . SER A 1 368 ? 141.563 106.315 94.712  1.00 101.02 ? 368 SER A CB    1 
ATOM   2844  O  OG    . SER A 1 368 ? 142.738 105.892 94.043  1.00 105.53 ? 368 SER A OG    1 
ATOM   2845  N  N     . ILE A 1 369 ? 141.077 102.826 94.770  1.00 95.38  ? 369 ILE A N     1 
ATOM   2846  C  CA    . ILE A 1 369 ? 140.741 101.707 93.898  1.00 93.67  ? 369 ILE A CA    1 
ATOM   2847  C  C     . ILE A 1 369 ? 139.290 101.272 94.066  1.00 93.59  ? 369 ILE A C     1 
ATOM   2848  O  O     . ILE A 1 369 ? 138.752 100.574 93.200  1.00 99.25  ? 369 ILE A O     1 
ATOM   2849  C  CB    . ILE A 1 369 ? 141.705 100.535 94.155  1.00 90.12  ? 369 ILE A CB    1 
ATOM   2850  C  CG1   . ILE A 1 369 ? 141.468 99.406  93.152  1.00 91.40  ? 369 ILE A CG1   1 
ATOM   2851  C  CG2   . ILE A 1 369 ? 141.550 100.021 95.572  1.00 88.82  ? 369 ILE A CG2   1 
ATOM   2852  C  CD1   . ILE A 1 369 ? 142.559 98.373  93.140  1.00 93.55  ? 369 ILE A CD1   1 
ATOM   2853  N  N     . VAL A 1 370 ? 138.630 101.686 95.149  1.00 91.10  ? 370 VAL A N     1 
ATOM   2854  C  CA    . VAL A 1 370 ? 137.261 101.248 95.397  1.00 92.06  ? 370 VAL A CA    1 
ATOM   2855  C  C     . VAL A 1 370 ? 136.314 101.809 94.344  1.00 97.31  ? 370 VAL A C     1 
ATOM   2856  O  O     . VAL A 1 370 ? 135.358 101.143 93.932  1.00 102.88 ? 370 VAL A O     1 
ATOM   2857  C  CB    . VAL A 1 370 ? 136.824 101.638 96.818  1.00 87.93  ? 370 VAL A CB    1 
ATOM   2858  C  CG1   . VAL A 1 370 ? 135.542 100.919 97.190  1.00 79.09  ? 370 VAL A CG1   1 
ATOM   2859  C  CG2   . VAL A 1 370 ? 137.922 101.314 97.810  1.00 90.14  ? 370 VAL A CG2   1 
ATOM   2860  N  N     . HIS A 1 371 ? 136.441 103.071 94.004  1.00 95.56  ? 371 HIS A N     1 
ATOM   2861  C  CA    . HIS A 1 371 ? 135.399 103.603 93.092  1.00 94.39  ? 371 HIS A CA    1 
ATOM   2862  C  C     . HIS A 1 371 ? 135.526 102.909 91.733  1.00 101.25 ? 371 HIS A C     1 
ATOM   2863  O  O     . HIS A 1 371 ? 134.524 102.875 91.017  1.00 105.71 ? 371 HIS A O     1 
ATOM   2864  C  CB    . HIS A 1 371 ? 135.441 105.129 93.138  1.00 92.32  ? 371 HIS A CB    1 
ATOM   2865  C  CG    . HIS A 1 371 ? 135.187 105.665 94.502  1.00 91.46  ? 371 HIS A CG    1 
ATOM   2866  N  ND1   . HIS A 1 371 ? 133.965 105.588 95.126  1.00 94.44  ? 371 HIS A ND1   1 
ATOM   2867  C  CD2   . HIS A 1 371 ? 135.999 106.293 95.352  1.00 89.53  ? 371 HIS A CD2   1 
ATOM   2868  C  CE1   . HIS A 1 371 ? 134.053 106.149 96.320  1.00 90.71  ? 371 HIS A CE1   1 
ATOM   2869  N  NE2   . HIS A 1 371 ? 135.279 106.585 96.476  1.00 87.66  ? 371 HIS A NE2   1 
ATOM   2870  N  N     . ARG A 1 372 ? 136.716 102.434 91.363  1.00 102.78 ? 372 ARG A N     1 
ATOM   2871  C  CA    . ARG A 1 372 ? 136.884 101.666 90.095  1.00 105.27 ? 372 ARG A CA    1 
ATOM   2872  C  C     . ARG A 1 372 ? 136.126 100.333 90.091  1.00 107.85 ? 372 ARG A C     1 
ATOM   2873  O  O     . ARG A 1 372 ? 135.533 100.036 89.055  1.00 106.25 ? 372 ARG A O     1 
ATOM   2874  C  CB    . ARG A 1 372 ? 138.362 101.423 89.789  1.00 104.33 ? 372 ARG A CB    1 
ATOM   2875  C  CG    . ARG A 1 372 ? 139.141 102.686 89.460  1.00 105.41 ? 372 ARG A CG    1 
ATOM   2876  C  CD    . ARG A 1 372 ? 140.603 102.376 89.217  1.00 104.06 ? 372 ARG A CD    1 
ATOM   2877  N  NE    . ARG A 1 372 ? 141.344 103.580 88.879  1.00 103.44 ? 372 ARG A NE    1 
ATOM   2878  C  CZ    . ARG A 1 372 ? 141.824 104.438 89.769  1.00 105.84 ? 372 ARG A CZ    1 
ATOM   2879  N  NH1   . ARG A 1 372 ? 141.023 104.957 90.681  1.00 110.53 ? 372 ARG A NH1   1 
ATOM   2880  N  NH2   . ARG A 1 372 ? 143.102 104.775 89.746  1.00 100.98 ? 372 ARG A NH2   1 
ATOM   2881  N  N     . LYS A 1 373 ? 136.408 99.455  91.047  1.00 114.48 ? 373 LYS A N     1 
ATOM   2882  C  CA    . LYS A 1 373 ? 135.844 98.086  90.964  1.00 120.54 ? 373 LYS A CA    1 
ATOM   2883  C  C     . LYS A 1 373 ? 134.715 97.872  91.963  1.00 119.74 ? 373 LYS A C     1 
ATOM   2884  O  O     . LYS A 1 373 ? 134.732 96.828  92.616  1.00 121.10 ? 373 LYS A O     1 
ATOM   2885  C  CB    . LYS A 1 373 ? 136.934 97.053  91.255  1.00 118.52 ? 373 LYS A CB    1 
ATOM   2886  C  CG    . LYS A 1 373 ? 138.018 96.926  90.200  1.00 117.39 ? 373 LYS A CG    1 
ATOM   2887  C  CD    . LYS A 1 373 ? 139.126 95.996  90.628  1.00 119.21 ? 373 LYS A CD    1 
ATOM   2888  C  CE    . LYS A 1 373 ? 138.650 94.569  90.785  1.00 119.62 ? 373 LYS A CE    1 
ATOM   2889  N  NZ    . LYS A 1 373 ? 139.775 93.654  91.089  1.00 121.17 ? 373 LYS A NZ    1 
ATOM   2890  N  N     . CYS A 1 374 ? 133.786 98.815  92.091  1.00 113.28 ? 374 CYS A N     1 
ATOM   2891  C  CA    . CYS A 1 374 ? 132.633 98.557  92.989  1.00 106.58 ? 374 CYS A CA    1 
ATOM   2892  C  C     . CYS A 1 374 ? 131.369 99.265  92.492  1.00 99.87  ? 374 CYS A C     1 
ATOM   2893  O  O     . CYS A 1 374 ? 131.554 100.193 91.691  1.00 101.82 ? 374 CYS A O     1 
ATOM   2894  C  CB    . CYS A 1 374 ? 132.964 98.934  94.421  1.00 103.19 ? 374 CYS A CB    1 
ATOM   2895  S  SG    . CYS A 1 374 ? 134.270 97.917  95.152  1.00 108.42 ? 374 CYS A SG    1 
ATOM   2896  N  N     . PHE A 1 375 ? 130.174 98.810  92.911  1.00 98.06  ? 375 PHE A N     1 
ATOM   2897  C  CA    . PHE A 1 375 ? 128.819 99.340  92.535  1.00 97.36  ? 375 PHE A CA    1 
ATOM   2898  C  C     . PHE A 1 375 ? 128.095 98.288  91.678  1.00 92.46  ? 375 PHE A C     1 
ATOM   2899  O  O     . PHE A 1 375 ? 127.666 97.290  92.239  1.00 89.92  ? 375 PHE A O     1 
ATOM   2900  C  CB    . PHE A 1 375 ? 128.787 100.736 91.896  1.00 94.83  ? 375 PHE A CB    1 
ATOM   2901  C  CG    . PHE A 1 375 ? 127.415 101.205 91.467  1.00 104.60 ? 375 PHE A CG    1 
ATOM   2902  C  CD1   . PHE A 1 375 ? 126.523 101.727 92.388  1.00 109.96 ? 375 PHE A CD1   1 
ATOM   2903  C  CD2   . PHE A 1 375 ? 127.007 101.132 90.141  1.00 105.91 ? 375 PHE A CD2   1 
ATOM   2904  C  CE1   . PHE A 1 375 ? 125.268 102.166 91.994  1.00 111.60 ? 375 PHE A CE1   1 
ATOM   2905  C  CE2   . PHE A 1 375 ? 125.756 101.581 89.746  1.00 113.93 ? 375 PHE A CE2   1 
ATOM   2906  C  CZ    . PHE A 1 375 ? 124.886 102.093 90.675  1.00 115.38 ? 375 PHE A CZ    1 
ATOM   2907  O  OXT   . PHE A 1 375 ? 127.965 98.495  90.467  1.00 88.91  ? 375 PHE A OXT   1 
ATOM   2908  N  N     . THR B 1 5   ? 119.881 71.213  43.507  1.00 155.21 ? 5   THR B N     1 
ATOM   2909  C  CA    . THR B 1 5   ? 120.177 72.616  43.235  1.00 144.64 ? 5   THR B CA    1 
ATOM   2910  C  C     . THR B 1 5   ? 119.638 73.514  44.345  1.00 134.00 ? 5   THR B C     1 
ATOM   2911  O  O     . THR B 1 5   ? 120.412 74.191  45.028  1.00 124.52 ? 5   THR B O     1 
ATOM   2912  C  CB    . THR B 1 5   ? 119.604 73.026  41.874  1.00 141.96 ? 5   THR B CB    1 
ATOM   2913  O  OG1   . THR B 1 5   ? 120.058 72.112  40.868  1.00 146.60 ? 5   THR B OG1   1 
ATOM   2914  C  CG2   . THR B 1 5   ? 120.060 74.430  41.509  1.00 130.31 ? 5   THR B CG2   1 
ATOM   2915  N  N     . THR B 1 6   ? 118.319 73.501  44.548  1.00 132.49 ? 6   THR B N     1 
ATOM   2916  C  CA    . THR B 1 6   ? 117.652 74.143  45.686  1.00 117.70 ? 6   THR B CA    1 
ATOM   2917  C  C     . THR B 1 6   ? 118.175 75.566  45.899  1.00 107.95 ? 6   THR B C     1 
ATOM   2918  O  O     . THR B 1 6   ? 118.811 75.888  46.901  1.00 103.91 ? 6   THR B O     1 
ATOM   2919  C  CB    . THR B 1 6   ? 117.800 73.313  46.965  1.00 121.27 ? 6   THR B CB    1 
ATOM   2920  O  OG1   . THR B 1 6   ? 119.128 72.779  47.058  1.00 124.54 ? 6   THR B OG1   1 
ATOM   2921  C  CG2   . THR B 1 6   ? 116.796 72.169  46.976  1.00 125.39 ? 6   THR B CG2   1 
ATOM   2922  N  N     . ALA B 1 7   ? 117.893 76.412  44.911  1.00 100.89 ? 7   ALA B N     1 
ATOM   2923  C  CA    . ALA B 1 7   ? 118.331 77.797  44.985  1.00 89.32  ? 7   ALA B CA    1 
ATOM   2924  C  C     . ALA B 1 7   ? 117.662 78.516  46.150  1.00 85.48  ? 7   ALA B C     1 
ATOM   2925  O  O     . ALA B 1 7   ? 116.566 78.159  46.587  1.00 84.48  ? 7   ALA B O     1 
ATOM   2926  C  CB    . ALA B 1 7   ? 118.023 78.521  43.675  1.00 82.13  ? 7   ALA B CB    1 
ATOM   2927  N  N     . LEU B 1 8   ? 118.343 79.538  46.655  1.00 81.23  ? 8   LEU B N     1 
ATOM   2928  C  CA    . LEU B 1 8   ? 117.879 80.337  47.776  1.00 72.16  ? 8   LEU B CA    1 
ATOM   2929  C  C     . LEU B 1 8   ? 117.477 81.725  47.295  1.00 71.55  ? 8   LEU B C     1 
ATOM   2930  O  O     . LEU B 1 8   ? 118.070 82.271  46.362  1.00 76.40  ? 8   LEU B O     1 
ATOM   2931  C  CB    . LEU B 1 8   ? 118.966 80.455  48.845  1.00 70.22  ? 8   LEU B CB    1 
ATOM   2932  C  CG    . LEU B 1 8   ? 118.829 79.579  50.088  1.00 73.86  ? 8   LEU B CG    1 
ATOM   2933  C  CD1   . LEU B 1 8   ? 120.091 79.651  50.928  1.00 79.72  ? 8   LEU B CD1   1 
ATOM   2934  C  CD2   . LEU B 1 8   ? 117.632 80.004  50.903  1.00 75.22  ? 8   LEU B CD2   1 
ATOM   2935  N  N     . VAL B 1 9   ? 116.460 82.291  47.935  1.00 66.44  ? 9   VAL B N     1 
ATOM   2936  C  CA    . VAL B 1 9   ? 115.967 83.624  47.614  1.00 63.35  ? 9   VAL B CA    1 
ATOM   2937  C  C     . VAL B 1 9   ? 116.007 84.465  48.879  1.00 66.62  ? 9   VAL B C     1 
ATOM   2938  O  O     . VAL B 1 9   ? 115.504 84.041  49.926  1.00 70.70  ? 9   VAL B O     1 
ATOM   2939  C  CB    . VAL B 1 9   ? 114.544 83.583  47.031  1.00 65.75  ? 9   VAL B CB    1 
ATOM   2940  C  CG1   . VAL B 1 9   ? 114.063 84.986  46.718  1.00 66.65  ? 9   VAL B CG1   1 
ATOM   2941  C  CG2   . VAL B 1 9   ? 114.511 82.722  45.785  1.00 71.56  ? 9   VAL B CG2   1 
ATOM   2942  N  N     . CYS B 1 10  ? 116.597 85.652  48.784  1.00 66.47  ? 10  CYS B N     1 
ATOM   2943  C  CA    . CYS B 1 10  ? 116.687 86.576  49.905  1.00 67.52  ? 10  CYS B CA    1 
ATOM   2944  C  C     . CYS B 1 10  ? 116.312 87.967  49.425  1.00 71.34  ? 10  CYS B C     1 
ATOM   2945  O  O     . CYS B 1 10  ? 116.798 88.419  48.384  1.00 74.73  ? 10  CYS B O     1 
ATOM   2946  C  CB    . CYS B 1 10  ? 118.095 86.581  50.508  1.00 67.02  ? 10  CYS B CB    1 
ATOM   2947  S  SG    . CYS B 1 10  ? 118.278 87.631  51.964  1.00 82.34  ? 10  CYS B SG    1 
ATOM   2948  N  N     . ASP B 1 11  ? 115.450 88.640  50.179  1.00 73.95  ? 11  ASP B N     1 
ATOM   2949  C  CA    . ASP B 1 11  ? 115.001 89.995  49.863  1.00 74.91  ? 11  ASP B CA    1 
ATOM   2950  C  C     . ASP B 1 11  ? 115.391 90.907  51.020  1.00 78.09  ? 11  ASP B C     1 
ATOM   2951  O  O     . ASP B 1 11  ? 114.693 90.958  52.036  1.00 79.59  ? 11  ASP B O     1 
ATOM   2952  C  CB    . ASP B 1 11  ? 113.498 90.028  49.612  1.00 76.17  ? 11  ASP B CB    1 
ATOM   2953  C  CG    . ASP B 1 11  ? 113.055 91.290  48.910  1.00 76.96  ? 11  ASP B CG    1 
ATOM   2954  O  OD1   . ASP B 1 11  ? 113.870 91.868  48.163  1.00 75.83  ? 11  ASP B OD1   1 
ATOM   2955  O  OD2   . ASP B 1 11  ? 111.894 91.705  49.102  1.00 79.66  ? 11  ASP B OD2   1 
ATOM   2956  N  N     . ASN B 1 12  ? 116.504 91.627  50.867  1.00 78.90  ? 12  ASN B N     1 
ATOM   2957  C  CA    . ASN B 1 12  ? 116.993 92.467  51.955  1.00 81.79  ? 12  ASN B CA    1 
ATOM   2958  C  C     . ASN B 1 12  ? 116.002 93.576  52.280  1.00 82.39  ? 12  ASN B C     1 
ATOM   2959  O  O     . ASN B 1 12  ? 115.634 93.773  53.444  1.00 81.81  ? 12  ASN B O     1 
ATOM   2960  C  CB    . ASN B 1 12  ? 118.359 93.053  51.597  1.00 82.85  ? 12  ASN B CB    1 
ATOM   2961  C  CG    . ASN B 1 12  ? 119.280 92.030  50.970  1.00 85.28  ? 12  ASN B CG    1 
ATOM   2962  O  OD1   . ASN B 1 12  ? 119.506 90.958  51.529  1.00 83.54  ? 12  ASN B OD1   1 
ATOM   2963  N  ND2   . ASN B 1 12  ? 119.818 92.357  49.802  1.00 83.82  ? 12  ASN B ND2   1 
ATOM   2964  N  N     . GLY B 1 13  ? 115.555 94.308  51.264  1.00 82.99  ? 13  GLY B N     1 
ATOM   2965  C  CA    . GLY B 1 13  ? 114.630 95.395  51.499  1.00 83.11  ? 13  GLY B CA    1 
ATOM   2966  C  C     . GLY B 1 13  ? 115.235 96.466  52.386  1.00 86.07  ? 13  GLY B C     1 
ATOM   2967  O  O     . GLY B 1 13  ? 116.441 96.725  52.371  1.00 90.95  ? 13  GLY B O     1 
ATOM   2968  N  N     . SER B 1 14  ? 114.373 97.099  53.183  1.00 84.86  ? 14  SER B N     1 
ATOM   2969  C  CA    . SER B 1 14  ? 114.820 98.095  54.155  1.00 83.65  ? 14  SER B CA    1 
ATOM   2970  C  C     . SER B 1 14  ? 113.812 98.105  55.301  1.00 86.32  ? 14  SER B C     1 
ATOM   2971  O  O     . SER B 1 14  ? 112.750 98.719  55.189  1.00 92.14  ? 14  SER B O     1 
ATOM   2972  C  CB    . SER B 1 14  ? 114.950 99.468  53.514  1.00 79.60  ? 14  SER B CB    1 
ATOM   2973  O  OG    . SER B 1 14  ? 115.436 100.416 54.447  1.00 81.66  ? 14  SER B OG    1 
ATOM   2974  N  N     . GLY B 1 15  ? 114.150 97.426  56.392  1.00 83.16  ? 15  GLY B N     1 
ATOM   2975  C  CA    . GLY B 1 15  ? 113.275 97.319  57.538  1.00 81.55  ? 15  GLY B CA    1 
ATOM   2976  C  C     . GLY B 1 15  ? 112.551 95.999  57.674  1.00 79.85  ? 15  GLY B C     1 
ATOM   2977  O  O     . GLY B 1 15  ? 111.906 95.770  58.703  1.00 80.51  ? 15  GLY B O     1 
ATOM   2978  N  N     . LEU B 1 16  ? 112.626 95.130  56.668  1.00 79.15  ? 16  LEU B N     1 
ATOM   2979  C  CA    . LEU B 1 16  ? 112.011 93.814  56.743  1.00 76.02  ? 16  LEU B CA    1 
ATOM   2980  C  C     . LEU B 1 16  ? 112.791 92.871  55.840  1.00 76.42  ? 16  LEU B C     1 
ATOM   2981  O  O     . LEU B 1 16  ? 113.117 93.223  54.706  1.00 80.57  ? 16  LEU B O     1 
ATOM   2982  C  CB    . LEU B 1 16  ? 110.535 93.854  56.337  1.00 75.92  ? 16  LEU B CB    1 
ATOM   2983  C  CG    . LEU B 1 16  ? 109.543 93.810  57.501  1.00 74.08  ? 16  LEU B CG    1 
ATOM   2984  C  CD1   . LEU B 1 16  ? 108.117 93.998  57.013  1.00 79.48  ? 16  LEU B CD1   1 
ATOM   2985  C  CD2   . LEU B 1 16  ? 109.683 92.522  58.284  1.00 69.52  ? 16  LEU B CD2   1 
ATOM   2986  N  N     . VAL B 1 17  ? 113.080 91.674  56.342  1.00 74.16  ? 17  VAL B N     1 
ATOM   2987  C  CA    . VAL B 1 17  ? 113.877 90.690  55.619  1.00 73.28  ? 17  VAL B CA    1 
ATOM   2988  C  C     . VAL B 1 17  ? 112.975 89.487  55.397  1.00 76.19  ? 17  VAL B C     1 
ATOM   2989  O  O     . VAL B 1 17  ? 112.412 88.940  56.353  1.00 79.85  ? 17  VAL B O     1 
ATOM   2990  C  CB    . VAL B 1 17  ? 115.126 90.272  56.413  1.00 67.86  ? 17  VAL B CB    1 
ATOM   2991  C  CG1   . VAL B 1 17  ? 115.866 89.163  55.692  1.00 69.19  ? 17  VAL B CG1   1 
ATOM   2992  C  CG2   . VAL B 1 17  ? 116.035 91.465  56.628  1.00 69.08  ? 17  VAL B CG2   1 
ATOM   2993  N  N     . LYS B 1 18  ? 112.839 89.076  54.139  1.00 72.89  ? 18  LYS B N     1 
ATOM   2994  C  CA    . LYS B 1 18  ? 112.071 87.896  53.765  1.00 71.00  ? 18  LYS B CA    1 
ATOM   2995  C  C     . LYS B 1 18  ? 113.029 86.909  53.115  1.00 73.08  ? 18  LYS B C     1 
ATOM   2996  O  O     . LYS B 1 18  ? 113.757 87.274  52.188  1.00 77.45  ? 18  LYS B O     1 
ATOM   2997  C  CB    . LYS B 1 18  ? 110.917 88.252  52.828  1.00 71.25  ? 18  LYS B CB    1 
ATOM   2998  C  CG    . LYS B 1 18  ? 109.814 89.064  53.473  1.00 71.54  ? 18  LYS B CG    1 
ATOM   2999  C  CD    . LYS B 1 18  ? 108.694 89.330  52.492  1.00 71.62  ? 18  LYS B CD    1 
ATOM   3000  C  CE    . LYS B 1 18  ? 109.145 90.263  51.387  1.00 73.42  ? 18  LYS B CE    1 
ATOM   3001  N  NZ    . LYS B 1 18  ? 109.519 91.600  51.918  1.00 79.81  ? 18  LYS B NZ    1 
ATOM   3002  N  N     . ALA B 1 19  ? 113.031 85.672  53.601  1.00 70.70  ? 19  ALA B N     1 
ATOM   3003  C  CA    . ALA B 1 19  ? 113.935 84.653  53.093  1.00 70.48  ? 19  ALA B CA    1 
ATOM   3004  C  C     . ALA B 1 19  ? 113.136 83.367  52.953  1.00 73.99  ? 19  ALA B C     1 
ATOM   3005  O  O     . ALA B 1 19  ? 112.105 83.180  53.601  1.00 79.99  ? 19  ALA B O     1 
ATOM   3006  C  CB    . ALA B 1 19  ? 115.113 84.448  54.050  1.00 69.67  ? 19  ALA B CB    1 
ATOM   3007  N  N     . GLY B 1 20  ? 113.623 82.481  52.095  1.00 69.76  ? 20  GLY B N     1 
ATOM   3008  C  CA    . GLY B 1 20  ? 112.950 81.217  51.883  1.00 70.47  ? 20  GLY B CA    1 
ATOM   3009  C  C     . GLY B 1 20  ? 113.590 80.451  50.744  1.00 73.61  ? 20  GLY B C     1 
ATOM   3010  O  O     . GLY B 1 20  ? 114.625 80.846  50.208  1.00 79.13  ? 20  GLY B O     1 
ATOM   3011  N  N     . PHE B 1 21  ? 112.939 79.354  50.378  1.00 74.09  ? 21  PHE B N     1 
ATOM   3012  C  CA    . PHE B 1 21  ? 113.390 78.489  49.300  1.00 76.76  ? 21  PHE B CA    1 
ATOM   3013  C  C     . PHE B 1 21  ? 112.634 78.796  48.014  1.00 80.11  ? 21  PHE B C     1 
ATOM   3014  O  O     . PHE B 1 21  ? 111.560 79.403  48.024  1.00 82.85  ? 21  PHE B O     1 
ATOM   3015  C  CB    . PHE B 1 21  ? 113.213 77.015  49.674  1.00 78.20  ? 21  PHE B CB    1 
ATOM   3016  C  CG    . PHE B 1 21  ? 114.156 76.546  50.742  1.00 75.72  ? 21  PHE B CG    1 
ATOM   3017  C  CD1   . PHE B 1 21  ? 115.456 76.199  50.430  1.00 75.19  ? 21  PHE B CD1   1 
ATOM   3018  C  CD2   . PHE B 1 21  ? 113.740 76.452  52.057  1.00 78.24  ? 21  PHE B CD2   1 
ATOM   3019  C  CE1   . PHE B 1 21  ? 116.324 75.769  51.409  1.00 77.54  ? 21  PHE B CE1   1 
ATOM   3020  C  CE2   . PHE B 1 21  ? 114.604 76.022  53.040  1.00 76.99  ? 21  PHE B CE2   1 
ATOM   3021  C  CZ    . PHE B 1 21  ? 115.897 75.680  52.716  1.00 76.98  ? 21  PHE B CZ    1 
ATOM   3022  N  N     . ALA B 1 22  ? 113.217 78.371  46.897  1.00 82.12  ? 22  ALA B N     1 
ATOM   3023  C  CA    . ALA B 1 22  ? 112.634 78.595  45.583  1.00 83.48  ? 22  ALA B CA    1 
ATOM   3024  C  C     . ALA B 1 22  ? 111.639 77.490  45.262  1.00 87.67  ? 22  ALA B C     1 
ATOM   3025  O  O     . ALA B 1 22  ? 111.934 76.306  45.454  1.00 91.24  ? 22  ALA B O     1 
ATOM   3026  C  CB    . ALA B 1 22  ? 113.722 78.653  44.511  1.00 81.39  ? 22  ALA B CB    1 
ATOM   3027  N  N     . GLY B 1 23  ? 110.468 77.878  44.768  1.00 86.94  ? 23  GLY B N     1 
ATOM   3028  C  CA    . GLY B 1 23  ? 109.412 76.940  44.455  1.00 86.92  ? 23  GLY B CA    1 
ATOM   3029  C  C     . GLY B 1 23  ? 108.306 76.838  45.481  1.00 89.14  ? 23  GLY B C     1 
ATOM   3030  O  O     . GLY B 1 23  ? 107.397 76.017  45.301  1.00 92.50  ? 23  GLY B O     1 
ATOM   3031  N  N     . ASP B 1 24  ? 108.346 77.635  46.543  1.00 87.90  ? 24  ASP B N     1 
ATOM   3032  C  CA    . ASP B 1 24  ? 107.307 77.618  47.556  1.00 90.90  ? 24  ASP B CA    1 
ATOM   3033  C  C     . ASP B 1 24  ? 106.297 78.731  47.275  1.00 93.57  ? 24  ASP B C     1 
ATOM   3034  O  O     . ASP B 1 24  ? 106.368 79.424  46.257  1.00 92.76  ? 24  ASP B O     1 
ATOM   3035  C  CB    . ASP B 1 24  ? 107.930 77.745  48.947  1.00 91.54  ? 24  ASP B CB    1 
ATOM   3036  C  CG    . ASP B 1 24  ? 108.885 76.611  49.259  1.00 95.73  ? 24  ASP B CG    1 
ATOM   3037  O  OD1   . ASP B 1 24  ? 109.085 75.744  48.383  1.00 96.89  ? 24  ASP B OD1   1 
ATOM   3038  O  OD2   . ASP B 1 24  ? 109.433 76.585  50.381  1.00 94.46  ? 24  ASP B OD2   1 
ATOM   3039  N  N     . ASP B 1 25  ? 105.342 78.907  48.187  1.00 96.39  ? 25  ASP B N     1 
ATOM   3040  C  CA    . ASP B 1 25  ? 104.278 79.892  48.028  1.00 96.04  ? 25  ASP B CA    1 
ATOM   3041  C  C     . ASP B 1 25  ? 104.505 81.172  48.823  1.00 91.07  ? 25  ASP B C     1 
ATOM   3042  O  O     . ASP B 1 25  ? 104.165 82.256  48.345  1.00 87.91  ? 25  ASP B O     1 
ATOM   3043  C  CB    . ASP B 1 25  ? 102.933 79.282  48.433  1.00 101.80 ? 25  ASP B CB    1 
ATOM   3044  C  CG    . ASP B 1 25  ? 102.440 78.251  47.439  1.00 109.54 ? 25  ASP B CG    1 
ATOM   3045  O  OD1   . ASP B 1 25  ? 102.975 78.206  46.313  1.00 109.40 ? 25  ASP B OD1   1 
ATOM   3046  O  OD2   . ASP B 1 25  ? 101.517 77.485  47.784  1.00 116.28 ? 25  ASP B OD2   1 
ATOM   3047  N  N     . ALA B 1 26  ? 105.070 81.074  50.022  1.00 89.83  ? 26  ALA B N     1 
ATOM   3048  C  CA    . ALA B 1 26  ? 105.276 82.226  50.885  1.00 86.83  ? 26  ALA B CA    1 
ATOM   3049  C  C     . ALA B 1 26  ? 106.647 82.143  51.535  1.00 84.74  ? 26  ALA B C     1 
ATOM   3050  O  O     . ALA B 1 26  ? 107.190 81.046  51.709  1.00 86.24  ? 26  ALA B O     1 
ATOM   3051  C  CB    . ALA B 1 26  ? 104.192 82.309  51.974  1.00 84.92  ? 26  ALA B CB    1 
ATOM   3052  N  N     . PRO B 1 27  ? 107.233 83.285  51.898  1.00 81.60  ? 27  PRO B N     1 
ATOM   3053  C  CA    . PRO B 1 27  ? 108.529 83.262  52.585  1.00 81.25  ? 27  PRO B CA    1 
ATOM   3054  C  C     . PRO B 1 27  ? 108.439 82.544  53.924  1.00 83.93  ? 27  PRO B C     1 
ATOM   3055  O  O     . PRO B 1 27  ? 107.428 82.614  54.622  1.00 87.37  ? 27  PRO B O     1 
ATOM   3056  C  CB    . PRO B 1 27  ? 108.863 84.747  52.765  1.00 77.49  ? 27  PRO B CB    1 
ATOM   3057  C  CG    . PRO B 1 27  ? 107.568 85.466  52.592  1.00 75.29  ? 27  PRO B CG    1 
ATOM   3058  C  CD    . PRO B 1 27  ? 106.785 84.657  51.616  1.00 77.35  ? 27  PRO B CD    1 
ATOM   3059  N  N     . ARG B 1 28  ? 109.519 81.846  54.273  1.00 79.42  ? 28  ARG B N     1 
ATOM   3060  C  CA    . ARG B 1 28  ? 109.566 81.069  55.502  1.00 78.21  ? 28  ARG B CA    1 
ATOM   3061  C  C     . ARG B 1 28  ? 110.031 81.869  56.711  1.00 79.23  ? 28  ARG B C     1 
ATOM   3062  O  O     . ARG B 1 28  ? 109.786 81.445  57.846  1.00 81.66  ? 28  ARG B O     1 
ATOM   3063  C  CB    . ARG B 1 28  ? 110.484 79.855  55.323  1.00 78.17  ? 28  ARG B CB    1 
ATOM   3064  C  CG    . ARG B 1 28  ? 110.147 78.681  56.225  1.00 83.81  ? 28  ARG B CG    1 
ATOM   3065  C  CD    . ARG B 1 28  ? 110.722 77.383  55.687  1.00 90.06  ? 28  ARG B CD    1 
ATOM   3066  N  NE    . ARG B 1 28  ? 110.196 77.058  54.368  1.00 100.67 ? 28  ARG B NE    1 
ATOM   3067  C  CZ    . ARG B 1 28  ? 110.210 75.845  53.835  1.00 102.36 ? 28  ARG B CZ    1 
ATOM   3068  N  NH1   . ARG B 1 28  ? 110.721 74.812  54.483  1.00 99.92  ? 28  ARG B NH1   1 
ATOM   3069  N  NH2   . ARG B 1 28  ? 109.697 75.663  52.621  1.00 99.85  ? 28  ARG B NH2   1 
ATOM   3070  N  N     . ALA B 1 29  ? 110.688 83.007  56.506  1.00 76.51  ? 29  ALA B N     1 
ATOM   3071  C  CA    . ALA B 1 29  ? 111.228 83.794  57.610  1.00 75.89  ? 29  ALA B CA    1 
ATOM   3072  C  C     . ALA B 1 29  ? 111.008 85.271  57.330  1.00 75.48  ? 29  ALA B C     1 
ATOM   3073  O  O     . ALA B 1 29  ? 111.500 85.792  56.326  1.00 76.59  ? 29  ALA B O     1 
ATOM   3074  C  CB    . ALA B 1 29  ? 112.718 83.505  57.816  1.00 75.84  ? 29  ALA B CB    1 
ATOM   3075  N  N     . VAL B 1 30  ? 110.272 85.941  58.213  1.00 74.48  ? 30  VAL B N     1 
ATOM   3076  C  CA    . VAL B 1 30  ? 110.075 87.384  58.148  1.00 73.44  ? 30  VAL B CA    1 
ATOM   3077  C  C     . VAL B 1 30  ? 110.411 87.968  59.513  1.00 73.51  ? 30  VAL B C     1 
ATOM   3078  O  O     . VAL B 1 30  ? 109.848 87.544  60.528  1.00 76.52  ? 30  VAL B O     1 
ATOM   3079  C  CB    . VAL B 1 30  ? 108.632 87.746  57.748  1.00 70.92  ? 30  VAL B CB    1 
ATOM   3080  C  CG1   . VAL B 1 30  ? 108.514 89.232  57.497  1.00 70.36  ? 30  VAL B CG1   1 
ATOM   3081  C  CG2   . VAL B 1 30  ? 108.206 86.967  56.518  1.00 72.52  ? 30  VAL B CG2   1 
ATOM   3082  N  N     . PHE B 1 31  ? 111.321 88.940  59.537  1.00 71.45  ? 31  PHE B N     1 
ATOM   3083  C  CA    . PHE B 1 31  ? 111.744 89.571  60.779  1.00 72.50  ? 31  PHE B CA    1 
ATOM   3084  C  C     . PHE B 1 31  ? 112.354 90.924  60.452  1.00 73.56  ? 31  PHE B C     1 
ATOM   3085  O  O     . PHE B 1 31  ? 112.900 91.100  59.358  1.00 76.17  ? 31  PHE B O     1 
ATOM   3086  C  CB    . PHE B 1 31  ? 112.748 88.691  61.541  1.00 72.21  ? 31  PHE B CB    1 
ATOM   3087  C  CG    . PHE B 1 31  ? 114.031 88.441  60.799  1.00 71.20  ? 31  PHE B CG    1 
ATOM   3088  C  CD1   . PHE B 1 31  ? 114.121 87.425  59.868  1.00 71.90  ? 31  PHE B CD1   1 
ATOM   3089  C  CD2   . PHE B 1 31  ? 115.151 89.211  61.051  1.00 72.43  ? 31  PHE B CD2   1 
ATOM   3090  C  CE1   . PHE B 1 31  ? 115.299 87.191  59.193  1.00 75.07  ? 31  PHE B CE1   1 
ATOM   3091  C  CE2   . PHE B 1 31  ? 116.331 88.982  60.379  1.00 72.88  ? 31  PHE B CE2   1 
ATOM   3092  C  CZ    . PHE B 1 31  ? 116.405 87.971  59.450  1.00 73.15  ? 31  PHE B CZ    1 
ATOM   3093  N  N     . PRO B 1 32  ? 112.270 91.896  61.359  1.00 71.00  ? 32  PRO B N     1 
ATOM   3094  C  CA    . PRO B 1 32  ? 112.861 93.208  61.083  1.00 70.06  ? 32  PRO B CA    1 
ATOM   3095  C  C     . PRO B 1 32  ? 114.379 93.139  61.013  1.00 71.10  ? 32  PRO B C     1 
ATOM   3096  O  O     . PRO B 1 32  ? 115.016 92.278  61.622  1.00 76.13  ? 32  PRO B O     1 
ATOM   3097  C  CB    . PRO B 1 32  ? 112.403 94.063  62.270  1.00 66.73  ? 32  PRO B CB    1 
ATOM   3098  C  CG    . PRO B 1 32  ? 111.255 93.328  62.867  1.00 68.17  ? 32  PRO B CG    1 
ATOM   3099  C  CD    . PRO B 1 32  ? 111.527 91.880  62.628  1.00 71.46  ? 32  PRO B CD    1 
ATOM   3100  N  N     . SER B 1 33  ? 114.955 94.070  60.252  1.00 65.69  ? 33  SER B N     1 
ATOM   3101  C  CA    . SER B 1 33  ? 116.406 94.184  60.102  1.00 65.64  ? 33  SER B CA    1 
ATOM   3102  C  C     . SER B 1 33  ? 116.902 95.271  61.052  1.00 68.73  ? 33  SER B C     1 
ATOM   3103  O  O     . SER B 1 33  ? 117.071 96.431  60.682  1.00 73.07  ? 33  SER B O     1 
ATOM   3104  C  CB    . SER B 1 33  ? 116.773 94.483  58.654  1.00 65.89  ? 33  SER B CB    1 
ATOM   3105  O  OG    . SER B 1 33  ? 116.563 95.849  58.352  1.00 67.18  ? 33  SER B OG    1 
ATOM   3106  N  N     . ILE B 1 34  ? 117.142 94.875  62.299  1.00 69.54  ? 34  ILE B N     1 
ATOM   3107  C  CA    . ILE B 1 34  ? 117.524 95.802  63.356  1.00 67.68  ? 34  ILE B CA    1 
ATOM   3108  C  C     . ILE B 1 34  ? 118.618 95.167  64.202  1.00 70.26  ? 34  ILE B C     1 
ATOM   3109  O  O     . ILE B 1 34  ? 118.540 93.983  64.547  1.00 75.06  ? 34  ILE B O     1 
ATOM   3110  C  CB    . ILE B 1 34  ? 116.300 96.181  64.217  1.00 67.31  ? 34  ILE B CB    1 
ATOM   3111  C  CG1   . ILE B 1 34  ? 115.295 96.978  63.389  1.00 70.12  ? 34  ILE B CG1   1 
ATOM   3112  C  CG2   . ILE B 1 34  ? 116.710 96.962  65.444  1.00 72.93  ? 34  ILE B CG2   1 
ATOM   3113  C  CD1   . ILE B 1 34  ? 113.964 97.159  64.075  1.00 71.75  ? 34  ILE B CD1   1 
ATOM   3114  N  N     . VAL B 1 35  ? 119.643 95.952  64.534  1.00 68.55  ? 35  VAL B N     1 
ATOM   3115  C  CA    . VAL B 1 35  ? 120.727 95.513  65.406  1.00 68.03  ? 35  VAL B CA    1 
ATOM   3116  C  C     . VAL B 1 35  ? 120.793 96.454  66.602  1.00 68.40  ? 35  VAL B C     1 
ATOM   3117  O  O     . VAL B 1 35  ? 120.842 97.678  66.434  1.00 72.95  ? 35  VAL B O     1 
ATOM   3118  C  CB    . VAL B 1 35  ? 122.076 95.477  64.665  1.00 67.16  ? 35  VAL B CB    1 
ATOM   3119  C  CG1   . VAL B 1 35  ? 123.198 95.137  65.627  1.00 67.84  ? 35  VAL B CG1   1 
ATOM   3120  C  CG2   . VAL B 1 35  ? 122.025 94.473  63.531  1.00 71.75  ? 35  VAL B CG2   1 
ATOM   3121  N  N     . GLY B 1 36  ? 120.794 95.879  67.799  1.00 67.12  ? 36  GLY B N     1 
ATOM   3122  C  CA    . GLY B 1 36  ? 120.727 96.646  69.028  1.00 68.34  ? 36  GLY B CA    1 
ATOM   3123  C  C     . GLY B 1 36  ? 121.939 96.444  69.917  1.00 73.14  ? 36  GLY B C     1 
ATOM   3124  O  O     . GLY B 1 36  ? 122.567 95.386  69.905  1.00 78.28  ? 36  GLY B O     1 
ATOM   3125  N  N     . ARG B 1 37  ? 122.264 97.477  70.699  1.00 72.46  ? 37  ARG B N     1 
ATOM   3126  C  CA    . ARG B 1 37  ? 123.376 97.434  71.635  1.00 76.03  ? 37  ARG B CA    1 
ATOM   3127  C  C     . ARG B 1 37  ? 122.897 97.841  73.023  1.00 78.29  ? 37  ARG B C     1 
ATOM   3128  O  O     . ARG B 1 37  ? 122.110 98.785  73.156  1.00 79.55  ? 37  ARG B O     1 
ATOM   3129  C  CB    . ARG B 1 37  ? 124.512 98.367  71.197  1.00 77.26  ? 37  ARG B CB    1 
ATOM   3130  C  CG    . ARG B 1 37  ? 125.082 98.087  69.818  1.00 77.03  ? 37  ARG B CG    1 
ATOM   3131  C  CD    . ARG B 1 37  ? 125.831 96.766  69.780  1.00 80.52  ? 37  ARG B CD    1 
ATOM   3132  N  NE    . ARG B 1 37  ? 126.980 96.807  68.882  1.00 82.27  ? 37  ARG B NE    1 
ATOM   3133  C  CZ    . ARG B 1 37  ? 126.907 96.894  67.561  1.00 78.76  ? 37  ARG B CZ    1 
ATOM   3134  N  NH1   . ARG B 1 37  ? 125.744 96.934  66.932  1.00 79.27  ? 37  ARG B NH1   1 
ATOM   3135  N  NH2   . ARG B 1 37  ? 128.030 96.931  66.851  1.00 75.45  ? 37  ARG B NH2   1 
ATOM   3136  N  N     . PRO B 1 38  ? 123.365 97.163  74.072  1.00 78.52  ? 38  PRO B N     1 
ATOM   3137  C  CA    . PRO B 1 38  ? 122.960 97.528  75.437  1.00 75.70  ? 38  PRO B CA    1 
ATOM   3138  C  C     . PRO B 1 38  ? 123.377 98.947  75.796  1.00 79.17  ? 38  PRO B C     1 
ATOM   3139  O  O     . PRO B 1 38  ? 124.397 99.457  75.328  1.00 83.52  ? 38  PRO B O     1 
ATOM   3140  C  CB    . PRO B 1 38  ? 123.678 96.498  76.319  1.00 73.71  ? 38  PRO B CB    1 
ATOM   3141  C  CG    . PRO B 1 38  ? 124.672 95.826  75.437  1.00 80.17  ? 38  PRO B CG    1 
ATOM   3142  C  CD    . PRO B 1 38  ? 124.172 95.935  74.041  1.00 81.21  ? 38  PRO B CD    1 
ATOM   3143  N  N     . ARG B 1 39  ? 122.564 99.588  76.636  1.00 80.19  ? 39  ARG B N     1 
ATOM   3144  C  CA    . ARG B 1 39  ? 122.750 100.989 76.987  1.00 84.19  ? 39  ARG B CA    1 
ATOM   3145  C  C     . ARG B 1 39  ? 123.107 101.236 78.447  1.00 88.19  ? 39  ARG B C     1 
ATOM   3146  O  O     . ARG B 1 39  ? 123.832 102.194 78.730  1.00 89.05  ? 39  ARG B O     1 
ATOM   3147  C  CB    . ARG B 1 39  ? 121.481 101.785 76.656  1.00 82.54  ? 39  ARG B CB    1 
ATOM   3148  C  CG    . ARG B 1 39  ? 121.604 103.286 76.842  1.00 83.38  ? 39  ARG B CG    1 
ATOM   3149  C  CD    . ARG B 1 39  ? 120.747 104.037 75.842  1.00 85.55  ? 39  ARG B CD    1 
ATOM   3150  N  NE    . ARG B 1 39  ? 119.328 103.763 76.025  1.00 85.36  ? 39  ARG B NE    1 
ATOM   3151  C  CZ    . ARG B 1 39  ? 118.523 104.468 76.807  1.00 86.77  ? 39  ARG B CZ    1 
ATOM   3152  N  NH1   . ARG B 1 39  ? 118.967 105.499 77.505  1.00 88.06  ? 39  ARG B NH1   1 
ATOM   3153  N  NH2   . ARG B 1 39  ? 117.241 104.128 76.891  1.00 85.62  ? 39  ARG B NH2   1 
ATOM   3154  N  N     . HIS B 1 40  ? 122.645 100.407 79.377  1.00 89.14  ? 40  HIS B N     1 
ATOM   3155  C  CA    . HIS B 1 40  ? 122.758 100.729 80.789  1.00 90.97  ? 40  HIS B CA    1 
ATOM   3156  C  C     . HIS B 1 40  ? 123.854 100.075 81.634  1.00 99.69  ? 40  HIS B C     1 
ATOM   3157  O  O     . HIS B 1 40  ? 124.798 99.473  81.114  1.00 102.19 ? 40  HIS B O     1 
ATOM   3158  C  CB    . HIS B 1 40  ? 121.447 100.394 81.499  1.00 92.08  ? 40  HIS B CB    1 
ATOM   3159  C  CG    . HIS B 1 40  ? 120.343 101.360 81.206  1.00 91.18  ? 40  HIS B CG    1 
ATOM   3160  N  ND1   . HIS B 1 40  ? 119.071 100.957 80.863  1.00 90.06  ? 40  HIS B ND1   1 
ATOM   3161  C  CD2   . HIS B 1 40  ? 120.322 102.713 81.200  1.00 91.10  ? 40  HIS B CD2   1 
ATOM   3162  C  CE1   . HIS B 1 40  ? 118.314 102.021 80.661  1.00 91.58  ? 40  HIS B CE1   1 
ATOM   3163  N  NE2   . HIS B 1 40  ? 119.050 103.099 80.859  1.00 93.06  ? 40  HIS B NE2   1 
ATOM   3164  N  N     . GLN B 1 41  ? 123.725 100.204 82.957  1.00 103.09 ? 41  GLN B N     1 
ATOM   3165  C  CA    . GLN B 1 41  ? 124.789 99.768  83.857  1.00 109.72 ? 41  GLN B CA    1 
ATOM   3166  C  C     . GLN B 1 41  ? 125.277 98.307  83.644  1.00 108.64 ? 41  GLN B C     1 
ATOM   3167  O  O     . GLN B 1 41  ? 126.294 98.032  82.999  1.00 110.20 ? 41  GLN B O     1 
ATOM   3168  C  CB    . GLN B 1 41  ? 124.358 100.063 85.294  1.00 114.19 ? 41  GLN B CB    1 
ATOM   3169  C  CG    . GLN B 1 41  ? 125.460 99.872  86.322  1.00 122.96 ? 41  GLN B CG    1 
ATOM   3170  C  CD    . GLN B 1 41  ? 126.615 100.836 86.129  1.00 130.16 ? 41  GLN B CD    1 
ATOM   3171  O  OE1   . GLN B 1 41  ? 126.439 102.052 86.183  1.00 129.03 ? 41  GLN B OE1   1 
ATOM   3172  N  NE2   . GLN B 1 41  ? 127.804 100.294 85.892  1.00 132.90 ? 41  GLN B NE2   1 
ATOM   3173  N  N     . GLY B 1 42  ? 124.438 97.368  84.068  1.00 106.36 ? 42  GLY B N     1 
ATOM   3174  C  CA    . GLY B 1 42  ? 124.671 95.973  83.752  1.00 108.32 ? 42  GLY B CA    1 
ATOM   3175  C  C     . GLY B 1 42  ? 125.214 95.357  85.026  1.00 109.04 ? 42  GLY B C     1 
ATOM   3176  O  O     . GLY B 1 42  ? 126.288 94.751  85.021  1.00 109.30 ? 42  GLY B O     1 
ATOM   3177  N  N     . VAL B 1 43  ? 124.478 95.509  86.126  1.00 110.21 ? 43  VAL B N     1 
ATOM   3178  C  CA    . VAL B 1 43  ? 124.847 94.908  87.402  1.00 109.01 ? 43  VAL B CA    1 
ATOM   3179  C  C     . VAL B 1 43  ? 124.494 93.424  87.388  1.00 112.21 ? 43  VAL B C     1 
ATOM   3180  O  O     . VAL B 1 43  ? 123.910 92.927  86.418  1.00 114.32 ? 43  VAL B O     1 
ATOM   3181  C  CB    . VAL B 1 43  ? 124.163 95.647  88.569  1.00 104.16 ? 43  VAL B CB    1 
ATOM   3182  C  CG1   . VAL B 1 43  ? 122.651 95.526  88.480  1.00 106.79 ? 43  VAL B CG1   1 
ATOM   3183  C  CG2   . VAL B 1 43  ? 124.681 95.139  89.907  1.00 105.33 ? 43  VAL B CG2   1 
ATOM   3184  N  N     . MET B 1 44  ? 124.886 92.706  88.449  1.00 113.59 ? 44  MET B N     1 
ATOM   3185  C  CA    . MET B 1 44  ? 124.696 91.266  88.624  1.00 119.18 ? 44  MET B CA    1 
ATOM   3186  C  C     . MET B 1 44  ? 125.693 90.468  87.791  1.00 127.13 ? 44  MET B C     1 
ATOM   3187  O  O     . MET B 1 44  ? 126.349 91.013  86.897  1.00 128.29 ? 44  MET B O     1 
ATOM   3188  C  CB    . MET B 1 44  ? 123.260 90.830  88.306  1.00 118.00 ? 44  MET B CB    1 
ATOM   3189  C  CG    . MET B 1 44  ? 122.227 91.338  89.296  1.00 117.42 ? 44  MET B CG    1 
ATOM   3190  S  SD    . MET B 1 44  ? 120.553 90.869  88.827  1.00 115.74 ? 44  MET B SD    1 
ATOM   3191  C  CE    . MET B 1 44  ? 120.585 89.116  89.184  1.00 109.84 ? 44  MET B CE    1 
ATOM   3192  N  N     . VAL B 1 45  ? 125.804 89.169  88.076  1.00 131.24 ? 45  VAL B N     1 
ATOM   3193  C  CA    . VAL B 1 45  ? 126.734 88.278  87.395  1.00 137.13 ? 45  VAL B CA    1 
ATOM   3194  C  C     . VAL B 1 45  ? 125.990 86.972  87.140  1.00 140.34 ? 45  VAL B C     1 
ATOM   3195  O  O     . VAL B 1 45  ? 124.939 86.708  87.726  1.00 139.59 ? 45  VAL B O     1 
ATOM   3196  C  CB    . VAL B 1 45  ? 128.020 88.060  88.248  1.00 136.82 ? 45  VAL B CB    1 
ATOM   3197  C  CG1   . VAL B 1 45  ? 128.982 87.043  87.634  1.00 138.12 ? 45  VAL B CG1   1 
ATOM   3198  C  CG2   . VAL B 1 45  ? 128.741 89.380  88.488  1.00 135.48 ? 45  VAL B CG2   1 
ATOM   3199  N  N     . GLY B 1 46  ? 126.543 86.144  86.252  1.00 142.26 ? 46  GLY B N     1 
ATOM   3200  C  CA    . GLY B 1 46  ? 125.967 84.849  85.966  1.00 144.73 ? 46  GLY B CA    1 
ATOM   3201  C  C     . GLY B 1 46  ? 124.831 84.871  84.971  1.00 148.82 ? 46  GLY B C     1 
ATOM   3202  O  O     . GLY B 1 46  ? 124.294 83.806  84.645  1.00 152.69 ? 46  GLY B O     1 
ATOM   3203  N  N     . MET B 1 47  ? 124.448 86.052  84.479  1.00 147.89 ? 47  MET B N     1 
ATOM   3204  C  CA    . MET B 1 47  ? 123.376 86.145  83.496  1.00 148.79 ? 47  MET B CA    1 
ATOM   3205  C  C     . MET B 1 47  ? 123.792 85.542  82.161  1.00 147.05 ? 47  MET B C     1 
ATOM   3206  O  O     . MET B 1 47  ? 122.985 84.887  81.492  1.00 143.76 ? 47  MET B O     1 
ATOM   3207  C  CB    . MET B 1 47  ? 122.947 87.603  83.326  1.00 145.26 ? 47  MET B CB    1 
ATOM   3208  C  CG    . MET B 1 47  ? 122.301 88.205  84.561  1.00 144.08 ? 47  MET B CG    1 
ATOM   3209  S  SD    . MET B 1 47  ? 120.811 87.326  85.068  1.00 154.04 ? 47  MET B SD    1 
ATOM   3210  C  CE    . MET B 1 47  ? 119.713 87.694  83.702  1.00 143.41 ? 47  MET B CE    1 
ATOM   3211  N  N     . GLY B 1 48  ? 125.046 85.746  81.760  1.00 146.40 ? 48  GLY B N     1 
ATOM   3212  C  CA    . GLY B 1 48  ? 125.503 85.297  80.459  1.00 144.43 ? 48  GLY B CA    1 
ATOM   3213  C  C     . GLY B 1 48  ? 124.748 85.943  79.317  1.00 141.89 ? 48  GLY B C     1 
ATOM   3214  O  O     . GLY B 1 48  ? 124.252 85.260  78.416  1.00 142.44 ? 48  GLY B O     1 
ATOM   3215  N  N     . GLN B 1 49  ? 124.655 87.269  79.354  1.00 137.07 ? 49  GLN B N     1 
ATOM   3216  C  CA    . GLN B 1 49  ? 123.866 88.024  78.395  1.00 127.90 ? 49  GLN B CA    1 
ATOM   3217  C  C     . GLN B 1 49  ? 124.745 88.506  77.247  1.00 123.44 ? 49  GLN B C     1 
ATOM   3218  O  O     . GLN B 1 49  ? 125.896 88.902  77.450  1.00 121.75 ? 49  GLN B O     1 
ATOM   3219  C  CB    . GLN B 1 49  ? 123.195 89.211  79.088  1.00 127.94 ? 49  GLN B CB    1 
ATOM   3220  C  CG    . GLN B 1 49  ? 124.170 90.115  79.827  1.00 128.08 ? 49  GLN B CG    1 
ATOM   3221  C  CD    . GLN B 1 49  ? 123.611 90.631  81.137  1.00 131.46 ? 49  GLN B CD    1 
ATOM   3222  O  OE1   . GLN B 1 49  ? 122.450 90.395  81.465  1.00 137.74 ? 49  GLN B OE1   1 
ATOM   3223  N  NE2   . GLN B 1 49  ? 124.442 91.334  81.898  1.00 125.95 ? 49  GLN B NE2   1 
ATOM   3224  N  N     . LYS B 1 50  ? 124.191 88.460  76.039  1.00 117.21 ? 50  LYS B N     1 
ATOM   3225  C  CA    . LYS B 1 50  ? 124.938 88.801  74.839  1.00 109.20 ? 50  LYS B CA    1 
ATOM   3226  C  C     . LYS B 1 50  ? 125.213 90.303  74.776  1.00 103.60 ? 50  LYS B C     1 
ATOM   3227  O  O     . LYS B 1 50  ? 124.619 91.108  75.498  1.00 103.12 ? 50  LYS B O     1 
ATOM   3228  C  CB    . LYS B 1 50  ? 124.175 88.354  73.594  1.00 104.50 ? 50  LYS B CB    1 
ATOM   3229  C  CG    . LYS B 1 50  ? 123.953 86.855  73.506  1.00 106.42 ? 50  LYS B CG    1 
ATOM   3230  C  CD    . LYS B 1 50  ? 123.255 86.483  72.208  1.00 109.85 ? 50  LYS B CD    1 
ATOM   3231  C  CE    . LYS B 1 50  ? 124.180 86.651  71.014  1.00 114.77 ? 50  LYS B CE    1 
ATOM   3232  N  NZ    . LYS B 1 50  ? 125.289 85.658  71.030  1.00 116.37 ? 50  LYS B NZ    1 
ATOM   3233  N  N     . ASP B 1 51  ? 126.140 90.671  73.896  1.00 101.19 ? 51  ASP B N     1 
ATOM   3234  C  CA    . ASP B 1 51  ? 126.537 92.059  73.697  1.00 96.31  ? 51  ASP B CA    1 
ATOM   3235  C  C     . ASP B 1 51  ? 125.808 92.719  72.533  1.00 93.47  ? 51  ASP B C     1 
ATOM   3236  O  O     . ASP B 1 51  ? 126.016 93.909  72.288  1.00 90.66  ? 51  ASP B O     1 
ATOM   3237  C  CB    . ASP B 1 51  ? 128.049 92.152  73.477  1.00 96.50  ? 51  ASP B CB    1 
ATOM   3238  C  CG    . ASP B 1 51  ? 128.501 91.427  72.229  1.00 103.16 ? 51  ASP B CG    1 
ATOM   3239  O  OD1   . ASP B 1 51  ? 128.005 90.311  71.977  1.00 106.16 ? 51  ASP B OD1   1 
ATOM   3240  O  OD2   . ASP B 1 51  ? 129.353 91.974  71.498  1.00 105.67 ? 51  ASP B OD2   1 
ATOM   3241  N  N     . SER B 1 52  ? 124.972 91.976  71.811  1.00 92.76  ? 52  SER B N     1 
ATOM   3242  C  CA    . SER B 1 52  ? 124.234 92.510  70.676  1.00 86.38  ? 52  SER B CA    1 
ATOM   3243  C  C     . SER B 1 52  ? 123.088 91.564  70.354  1.00 86.03  ? 52  SER B C     1 
ATOM   3244  O  O     . SER B 1 52  ? 123.269 90.343  70.350  1.00 88.38  ? 52  SER B O     1 
ATOM   3245  C  CB    . SER B 1 52  ? 125.138 92.687  69.452  1.00 80.19  ? 52  SER B CB    1 
ATOM   3246  O  OG    . SER B 1 52  ? 125.184 91.498  68.683  1.00 78.64  ? 52  SER B OG    1 
ATOM   3247  N  N     . TYR B 1 53  ? 121.917 92.132  70.078  1.00 81.98  ? 53  TYR B N     1 
ATOM   3248  C  CA    . TYR B 1 53  ? 120.726 91.364  69.737  1.00 80.55  ? 53  TYR B CA    1 
ATOM   3249  C  C     . TYR B 1 53  ? 120.245 91.762  68.351  1.00 78.53  ? 53  TYR B C     1 
ATOM   3250  O  O     . TYR B 1 53  ? 120.162 92.953  68.036  1.00 78.69  ? 53  TYR B O     1 
ATOM   3251  C  CB    . TYR B 1 53  ? 119.609 91.588  70.758  1.00 82.20  ? 53  TYR B CB    1 
ATOM   3252  C  CG    . TYR B 1 53  ? 120.038 91.445  72.199  1.00 84.74  ? 53  TYR B CG    1 
ATOM   3253  C  CD1   . TYR B 1 53  ? 120.558 92.524  72.899  1.00 83.30  ? 53  TYR B CD1   1 
ATOM   3254  C  CD2   . TYR B 1 53  ? 119.919 90.233  72.861  1.00 88.74  ? 53  TYR B CD2   1 
ATOM   3255  C  CE1   . TYR B 1 53  ? 120.947 92.400  74.214  1.00 85.32  ? 53  TYR B CE1   1 
ATOM   3256  C  CE2   . TYR B 1 53  ? 120.308 90.099  74.177  1.00 91.32  ? 53  TYR B CE2   1 
ATOM   3257  C  CZ    . TYR B 1 53  ? 120.822 91.186  74.848  1.00 89.41  ? 53  TYR B CZ    1 
ATOM   3258  O  OH    . TYR B 1 53  ? 121.210 91.059  76.161  1.00 96.95  ? 53  TYR B OH    1 
ATOM   3259  N  N     . VAL B 1 54  ? 119.925 90.764  67.530  1.00 77.33  ? 54  VAL B N     1 
ATOM   3260  C  CA    . VAL B 1 54  ? 119.520 90.971  66.145  1.00 74.63  ? 54  VAL B CA    1 
ATOM   3261  C  C     . VAL B 1 54  ? 118.204 90.240  65.913  1.00 79.12  ? 54  VAL B C     1 
ATOM   3262  O  O     . VAL B 1 54  ? 118.050 89.086  66.324  1.00 85.03  ? 54  VAL B O     1 
ATOM   3263  C  CB    . VAL B 1 54  ? 120.599 90.484  65.159  1.00 68.13  ? 54  VAL B CB    1 
ATOM   3264  C  CG1   . VAL B 1 54  ? 120.105 90.595  63.729  1.00 70.88  ? 54  VAL B CG1   1 
ATOM   3265  C  CG2   . VAL B 1 54  ? 121.884 91.270  65.341  1.00 68.07  ? 54  VAL B CG2   1 
ATOM   3266  N  N     . GLY B 1 55  ? 117.256 90.915  65.267  1.00 75.85  ? 55  GLY B N     1 
ATOM   3267  C  CA    . GLY B 1 55  ? 116.002 90.289  64.895  1.00 77.26  ? 55  GLY B CA    1 
ATOM   3268  C  C     . GLY B 1 55  ? 114.865 90.564  65.857  1.00 79.86  ? 55  GLY B C     1 
ATOM   3269  O  O     . GLY B 1 55  ? 114.731 91.682  66.361  1.00 83.48  ? 55  GLY B O     1 
ATOM   3270  N  N     . ASP B 1 56  ? 114.034 89.552  66.117  1.00 78.76  ? 56  ASP B N     1 
ATOM   3271  C  CA    . ASP B 1 56  ? 112.914 89.718  67.037  1.00 81.85  ? 56  ASP B CA    1 
ATOM   3272  C  C     . ASP B 1 56  ? 113.354 89.835  68.492  1.00 82.78  ? 56  ASP B C     1 
ATOM   3273  O  O     . ASP B 1 56  ? 112.579 90.328  69.323  1.00 84.34  ? 56  ASP B O     1 
ATOM   3274  C  CB    . ASP B 1 56  ? 111.940 88.549  66.894  1.00 85.45  ? 56  ASP B CB    1 
ATOM   3275  C  CG    . ASP B 1 56  ? 111.174 88.591  65.591  1.00 92.25  ? 56  ASP B CG    1 
ATOM   3276  O  OD1   . ASP B 1 56  ? 111.181 89.652  64.936  1.00 91.86  ? 56  ASP B OD1   1 
ATOM   3277  O  OD2   . ASP B 1 56  ? 110.570 87.563  65.221  1.00 95.50  ? 56  ASP B OD2   1 
ATOM   3278  N  N     . GLU B 1 57  ? 114.582 89.429  68.817  1.00 81.88  ? 57  GLU B N     1 
ATOM   3279  C  CA    . GLU B 1 57  ? 115.037 89.576  70.193  1.00 81.96  ? 57  GLU B CA    1 
ATOM   3280  C  C     . GLU B 1 57  ? 115.173 91.045  70.560  1.00 79.84  ? 57  GLU B C     1 
ATOM   3281  O  O     . GLU B 1 57  ? 114.832 91.447  71.682  1.00 81.46  ? 57  GLU B O     1 
ATOM   3282  C  CB    . GLU B 1 57  ? 116.358 88.837  70.388  1.00 85.93  ? 57  GLU B CB    1 
ATOM   3283  C  CG    . GLU B 1 57  ? 116.251 87.329  70.273  1.00 92.53  ? 57  GLU B CG    1 
ATOM   3284  C  CD    . GLU B 1 57  ? 117.594 86.640  70.400  1.00 98.40  ? 57  GLU B CD    1 
ATOM   3285  O  OE1   . GLU B 1 57  ? 118.625 87.343  70.388  1.00 96.94  ? 57  GLU B OE1   1 
ATOM   3286  O  OE2   . GLU B 1 57  ? 117.618 85.395  70.514  1.00 100.64 ? 57  GLU B OE2   1 
ATOM   3287  N  N     . ALA B 1 58  ? 115.646 91.871  69.623  1.00 76.24  ? 58  ALA B N     1 
ATOM   3288  C  CA    . ALA B 1 58  ? 115.775 93.283  69.946  1.00 74.99  ? 58  ALA B CA    1 
ATOM   3289  C  C     . ALA B 1 58  ? 114.402 93.908  70.104  1.00 77.81  ? 58  ALA B C     1 
ATOM   3290  O  O     . ALA B 1 58  ? 114.233 94.843  70.893  1.00 82.53  ? 58  ALA B O     1 
ATOM   3291  C  CB    . ALA B 1 58  ? 116.578 94.008  68.867  1.00 71.08  ? 58  ALA B CB    1 
ATOM   3292  N  N     . GLN B 1 59  ? 113.413 93.410  69.355  1.00 76.77  ? 59  GLN B N     1 
ATOM   3293  C  CA    . GLN B 1 59  ? 112.064 93.943  69.487  1.00 77.41  ? 59  GLN B CA    1 
ATOM   3294  C  C     . GLN B 1 59  ? 111.490 93.578  70.845  1.00 79.62  ? 59  GLN B C     1 
ATOM   3295  O  O     . GLN B 1 59  ? 110.760 94.366  71.458  1.00 79.80  ? 59  GLN B O     1 
ATOM   3296  C  CB    . GLN B 1 59  ? 111.174 93.414  68.364  1.00 78.79  ? 59  GLN B CB    1 
ATOM   3297  C  CG    . GLN B 1 59  ? 111.334 94.148  67.051  1.00 81.80  ? 59  GLN B CG    1 
ATOM   3298  C  CD    . GLN B 1 59  ? 110.465 95.381  66.970  1.00 82.98  ? 59  GLN B CD    1 
ATOM   3299  O  OE1   . GLN B 1 59  ? 110.959 96.505  67.027  1.00 83.24  ? 59  GLN B OE1   1 
ATOM   3300  N  NE2   . GLN B 1 59  ? 109.162 95.178  66.841  1.00 83.37  ? 59  GLN B NE2   1 
ATOM   3301  N  N     . SER B 1 60  ? 111.816 92.374  71.327  1.00 81.34  ? 60  SER B N     1 
ATOM   3302  C  CA    . SER B 1 60  ? 111.309 91.931  72.620  1.00 76.45  ? 60  SER B CA    1 
ATOM   3303  C  C     . SER B 1 60  ? 111.947 92.717  73.757  1.00 76.38  ? 60  SER B C     1 
ATOM   3304  O  O     . SER B 1 60  ? 111.279 93.050  74.742  1.00 77.85  ? 60  SER B O     1 
ATOM   3305  C  CB    . SER B 1 60  ? 111.555 90.434  72.798  1.00 75.35  ? 60  SER B CB    1 
ATOM   3306  O  OG    . SER B 1 60  ? 110.448 89.681  72.337  1.00 78.81  ? 60  SER B OG    1 
ATOM   3307  N  N     . LYS B 1 61  ? 113.240 93.022  73.637  1.00 77.00  ? 61  LYS B N     1 
ATOM   3308  C  CA    . LYS B 1 61  ? 113.996 93.686  74.691  1.00 73.93  ? 61  LYS B CA    1 
ATOM   3309  C  C     . LYS B 1 61  ? 114.292 95.146  74.362  1.00 74.48  ? 61  LYS B C     1 
ATOM   3310  O  O     . LYS B 1 61  ? 115.233 95.720  74.904  1.00 76.91  ? 61  LYS B O     1 
ATOM   3311  C  CB    . LYS B 1 61  ? 115.302 92.945  74.967  1.00 72.84  ? 61  LYS B CB    1 
ATOM   3312  C  CG    . LYS B 1 61  ? 115.141 91.474  75.287  1.00 77.82  ? 61  LYS B CG    1 
ATOM   3313  C  CD    . LYS B 1 61  ? 116.360 90.949  76.025  1.00 79.11  ? 61  LYS B CD    1 
ATOM   3314  C  CE    . LYS B 1 61  ? 116.130 89.542  76.541  1.00 87.65  ? 61  LYS B CE    1 
ATOM   3315  N  NZ    . LYS B 1 61  ? 115.224 88.770  75.649  1.00 91.72  ? 61  LYS B NZ    1 
ATOM   3316  N  N     . ARG B 1 62  ? 113.444 95.793  73.566  1.00 74.23  ? 62  ARG B N     1 
ATOM   3317  C  CA    . ARG B 1 62  ? 113.751 97.139  73.093  1.00 74.05  ? 62  ARG B CA    1 
ATOM   3318  C  C     . ARG B 1 62  ? 113.720 98.194  74.188  1.00 73.31  ? 62  ARG B C     1 
ATOM   3319  O  O     . ARG B 1 62  ? 114.117 99.335  73.930  1.00 76.98  ? 62  ARG B O     1 
ATOM   3320  C  CB    . ARG B 1 62  ? 112.785 97.539  71.980  1.00 74.33  ? 62  ARG B CB    1 
ATOM   3321  C  CG    . ARG B 1 62  ? 111.424 97.971  72.477  1.00 74.33  ? 62  ARG B CG    1 
ATOM   3322  C  CD    . ARG B 1 62  ? 110.354 97.722  71.434  1.00 76.38  ? 62  ARG B CD    1 
ATOM   3323  N  NE    . ARG B 1 62  ? 109.059 98.237  71.859  1.00 74.17  ? 62  ARG B NE    1 
ATOM   3324  C  CZ    . ARG B 1 62  ? 107.936 98.098  71.168  1.00 72.31  ? 62  ARG B CZ    1 
ATOM   3325  N  NH1   . ARG B 1 62  ? 107.914 97.473  70.005  1.00 71.08  ? 62  ARG B NH1   1 
ATOM   3326  N  NH2   . ARG B 1 62  ? 106.808 98.600  71.660  1.00 73.75  ? 62  ARG B NH2   1 
ATOM   3327  N  N     . GLY B 1 63  ? 113.269 97.858  75.391  1.00 71.32  ? 63  GLY B N     1 
ATOM   3328  C  CA    . GLY B 1 63  ? 113.198 98.860  76.434  1.00 70.87  ? 63  GLY B CA    1 
ATOM   3329  C  C     . GLY B 1 63  ? 114.515 99.247  77.074  1.00 72.52  ? 63  GLY B C     1 
ATOM   3330  O  O     . GLY B 1 63  ? 114.562 100.274 77.758  1.00 75.92  ? 63  GLY B O     1 
ATOM   3331  N  N     . ILE B 1 64  ? 115.585 98.477  76.878  1.00 72.76  ? 64  ILE B N     1 
ATOM   3332  C  CA    . ILE B 1 64  ? 116.874 98.790  77.491  1.00 70.81  ? 64  ILE B CA    1 
ATOM   3333  C  C     . ILE B 1 64  ? 117.993 99.012  76.484  1.00 74.68  ? 64  ILE B C     1 
ATOM   3334  O  O     . ILE B 1 64  ? 119.069 99.483  76.883  1.00 80.23  ? 64  ILE B O     1 
ATOM   3335  C  CB    . ILE B 1 64  ? 117.295 97.700  78.498  1.00 66.58  ? 64  ILE B CB    1 
ATOM   3336  C  CG1   . ILE B 1 64  ? 117.442 96.355  77.789  1.00 68.38  ? 64  ILE B CG1   1 
ATOM   3337  C  CG2   . ILE B 1 64  ? 116.296 97.606  79.636  1.00 67.51  ? 64  ILE B CG2   1 
ATOM   3338  C  CD1   . ILE B 1 64  ? 118.057 95.273  78.645  1.00 71.72  ? 64  ILE B CD1   1 
ATOM   3339  N  N     . LEU B 1 65  ? 117.802 98.693  75.210  1.00 73.14  ? 65  LEU B N     1 
ATOM   3340  C  CA    . LEU B 1 65  ? 118.848 98.836  74.206  1.00 73.65  ? 65  LEU B CA    1 
ATOM   3341  C  C     . LEU B 1 65  ? 118.388 99.766  73.090  1.00 74.20  ? 65  LEU B C     1 
ATOM   3342  O  O     . LEU B 1 65  ? 117.213 100.121 72.985  1.00 75.10  ? 65  LEU B O     1 
ATOM   3343  C  CB    . LEU B 1 65  ? 119.309 97.475  73.662  1.00 74.25  ? 65  LEU B CB    1 
ATOM   3344  C  CG    . LEU B 1 65  ? 118.413 96.484  72.939  1.00 71.85  ? 65  LEU B CG    1 
ATOM   3345  C  CD1   . LEU B 1 65  ? 119.214 95.720  71.939  1.00 77.12  ? 65  LEU B CD1   1 
ATOM   3346  C  CD2   . LEU B 1 65  ? 117.964 95.509  73.969  1.00 73.10  ? 65  LEU B CD2   1 
ATOM   3347  N  N     . THR B 1 66  ? 119.343 100.166 72.252  1.00 74.82  ? 66  THR B N     1 
ATOM   3348  C  CA    . THR B 1 66  ? 119.127 101.159 71.208  1.00 73.25  ? 66  THR B CA    1 
ATOM   3349  C  C     . THR B 1 66  ? 119.069 100.478 69.849  1.00 74.56  ? 66  THR B C     1 
ATOM   3350  O  O     . THR B 1 66  ? 119.953 99.690  69.503  1.00 76.06  ? 66  THR B O     1 
ATOM   3351  C  CB    . THR B 1 66  ? 120.239 102.209 71.207  1.00 67.91  ? 66  THR B CB    1 
ATOM   3352  O  OG1   . THR B 1 66  ? 121.352 101.723 70.449  1.00 68.79  ? 66  THR B OG1   1 
ATOM   3353  C  CG2   . THR B 1 66  ? 120.694 102.497 72.618  1.00 71.28  ? 66  THR B CG2   1 
ATOM   3354  N  N     . LEU B 1 67  ? 118.032 100.802 69.083  1.00 71.42  ? 67  LEU B N     1 
ATOM   3355  C  CA    . LEU B 1 67  ? 117.843 100.241 67.755  1.00 67.78  ? 67  LEU B CA    1 
ATOM   3356  C  C     . LEU B 1 67  ? 118.623 101.036 66.713  1.00 69.91  ? 67  LEU B C     1 
ATOM   3357  O  O     . LEU B 1 67  ? 118.692 102.265 66.767  1.00 71.95  ? 67  LEU B O     1 
ATOM   3358  C  CB    . LEU B 1 67  ? 116.358 100.209 67.398  1.00 67.75  ? 67  LEU B CB    1 
ATOM   3359  C  CG    . LEU B 1 67  ? 115.582 98.984  67.898  1.00 67.50  ? 67  LEU B CG    1 
ATOM   3360  C  CD1   . LEU B 1 67  ? 115.517 98.974  69.413  1.00 70.31  ? 67  LEU B CD1   1 
ATOM   3361  C  CD2   . LEU B 1 67  ? 114.188 98.929  67.304  1.00 67.28  ? 67  LEU B CD2   1 
ATOM   3362  N  N     . LYS B 1 68  ? 119.207 100.314 65.761  1.00 70.04  ? 68  LYS B N     1 
ATOM   3363  C  CA    . LYS B 1 68  ? 119.987 100.884 64.672  1.00 69.74  ? 68  LYS B CA    1 
ATOM   3364  C  C     . LYS B 1 68  ? 119.659 100.129 63.395  1.00 72.50  ? 68  LYS B C     1 
ATOM   3365  O  O     . LYS B 1 68  ? 119.537 98.901  63.407  1.00 73.42  ? 68  LYS B O     1 
ATOM   3366  C  CB    . LYS B 1 68  ? 121.492 100.813 64.956  1.00 72.32  ? 68  LYS B CB    1 
ATOM   3367  C  CG    . LYS B 1 68  ? 122.309 101.870 64.233  1.00 74.21  ? 68  LYS B CG    1 
ATOM   3368  C  CD    . LYS B 1 68  ? 122.209 103.223 64.912  1.00 75.73  ? 68  LYS B CD    1 
ATOM   3369  C  CE    . LYS B 1 68  ? 122.938 103.229 66.245  1.00 77.55  ? 68  LYS B CE    1 
ATOM   3370  N  NZ    . LYS B 1 68  ? 122.589 104.424 67.062  1.00 77.53  ? 68  LYS B NZ    1 
ATOM   3371  N  N     . TYR B 1 69  ? 119.525 100.868 62.297  1.00 72.32  ? 69  TYR B N     1 
ATOM   3372  C  CA    . TYR B 1 69  ? 119.200 100.287 61.003  1.00 70.68  ? 69  TYR B CA    1 
ATOM   3373  C  C     . TYR B 1 69  ? 120.410 100.366 60.090  1.00 75.87  ? 69  TYR B C     1 
ATOM   3374  O  O     . TYR B 1 69  ? 120.882 101.474 59.794  1.00 79.51  ? 69  TYR B O     1 
ATOM   3375  C  CB    . TYR B 1 69  ? 118.029 101.049 60.384  1.00 70.05  ? 69  TYR B CB    1 
ATOM   3376  C  CG    . TYR B 1 69  ? 116.661 100.480 60.668  1.00 73.94  ? 69  TYR B CG    1 
ATOM   3377  C  CD1   . TYR B 1 69  ? 116.182 99.381  59.974  1.00 78.36  ? 69  TYR B CD1   1 
ATOM   3378  C  CD2   . TYR B 1 69  ? 115.839 101.058 61.624  1.00 73.52  ? 69  TYR B CD2   1 
ATOM   3379  C  CE1   . TYR B 1 69  ? 114.927 98.867  60.235  1.00 80.34  ? 69  TYR B CE1   1 
ATOM   3380  C  CE2   . TYR B 1 69  ? 114.585 100.553 61.890  1.00 73.90  ? 69  TYR B CE2   1 
ATOM   3381  C  CZ    . TYR B 1 69  ? 114.134 99.458  61.194  1.00 77.83  ? 69  TYR B CZ    1 
ATOM   3382  O  OH    . TYR B 1 69  ? 112.882 98.951  61.456  1.00 77.41  ? 69  TYR B OH    1 
ATOM   3383  N  N     . PRO B 1 70  ? 120.947 99.234  59.622  1.00 75.24  ? 70  PRO B N     1 
ATOM   3384  C  CA    . PRO B 1 70  ? 122.091 99.280  58.703  1.00 74.19  ? 70  PRO B CA    1 
ATOM   3385  C  C     . PRO B 1 70  ? 121.712 99.831  57.341  1.00 76.66  ? 70  PRO B C     1 
ATOM   3386  O  O     . PRO B 1 70  ? 122.349 100.758 56.832  1.00 81.08  ? 70  PRO B O     1 
ATOM   3387  C  CB    . PRO B 1 70  ? 122.525 97.812  58.604  1.00 71.46  ? 70  PRO B CB    1 
ATOM   3388  C  CG    . PRO B 1 70  ? 121.864 97.126  59.757  1.00 74.35  ? 70  PRO B CG    1 
ATOM   3389  C  CD    . PRO B 1 70  ? 120.582 97.855  59.967  1.00 74.50  ? 70  PRO B CD    1 
ATOM   3390  N  N     . ILE B 1 71  ? 120.676 99.261  56.747  1.00 74.35  ? 71  ILE B N     1 
ATOM   3391  C  CA    . ILE B 1 71  ? 120.220 99.676  55.428  1.00 73.78  ? 71  ILE B CA    1 
ATOM   3392  C  C     . ILE B 1 71  ? 119.440 100.976 55.564  1.00 76.31  ? 71  ILE B C     1 
ATOM   3393  O  O     . ILE B 1 71  ? 118.706 101.178 56.538  1.00 79.80  ? 71  ILE B O     1 
ATOM   3394  C  CB    . ILE B 1 71  ? 119.374 98.564  54.780  1.00 73.82  ? 71  ILE B CB    1 
ATOM   3395  C  CG1   . ILE B 1 71  ? 120.242 97.338  54.496  1.00 75.12  ? 71  ILE B CG1   1 
ATOM   3396  C  CG2   . ILE B 1 71  ? 118.749 99.031  53.482  1.00 76.55  ? 71  ILE B CG2   1 
ATOM   3397  C  CD1   . ILE B 1 71  ? 119.452 96.114  54.108  1.00 74.24  ? 71  ILE B CD1   1 
ATOM   3398  N  N     . GLU B 1 72  ? 119.597 101.863 54.591  1.00 77.51  ? 72  GLU B N     1 
ATOM   3399  C  CA    . GLU B 1 72  ? 118.917 103.150 54.612  1.00 79.86  ? 72  GLU B CA    1 
ATOM   3400  C  C     . GLU B 1 72  ? 118.753 103.630 53.182  1.00 81.90  ? 72  GLU B C     1 
ATOM   3401  O  O     . GLU B 1 72  ? 119.728 103.718 52.435  1.00 86.21  ? 72  GLU B O     1 
ATOM   3402  C  CB    . GLU B 1 72  ? 119.699 104.169 55.440  1.00 84.54  ? 72  GLU B CB    1 
ATOM   3403  C  CG    . GLU B 1 72  ? 118.913 105.426 55.767  1.00 94.64  ? 72  GLU B CG    1 
ATOM   3404  C  CD    . GLU B 1 72  ? 119.687 106.385 56.649  1.00 111.57 ? 72  GLU B CD    1 
ATOM   3405  O  OE1   . GLU B 1 72  ? 120.755 105.992 57.162  1.00 113.91 ? 72  GLU B OE1   1 
ATOM   3406  O  OE2   . GLU B 1 72  ? 119.226 107.531 56.828  1.00 116.36 ? 72  GLU B OE2   1 
HETATM 3407  N  N     . HIC B 1 73  ? 117.507 103.917 52.811  1.00 80.04  ? 73  HIC B N     1 
HETATM 3408  C  CA    . HIC B 1 73  ? 117.150 104.391 51.476  1.00 77.84  ? 73  HIC B CA    1 
HETATM 3409  C  C     . HIC B 1 73  ? 117.407 103.282 50.462  1.00 77.53  ? 73  HIC B C     1 
HETATM 3410  O  O     . HIC B 1 73  ? 116.474 102.660 49.959  1.00 83.80  ? 73  HIC B O     1 
HETATM 3411  C  CB    . HIC B 1 73  ? 117.924 105.657 51.100  1.00 78.22  ? 73  HIC B CB    1 
HETATM 3412  C  CG    . HIC B 1 73  ? 117.348 106.893 51.698  1.00 87.49  ? 73  HIC B CG    1 
HETATM 3413  N  ND1   . HIC B 1 73  ? 116.022 107.004 52.018  1.00 84.60  ? 73  HIC B ND1   1 
HETATM 3414  C  CD2   . HIC B 1 73  ? 117.989 108.058 52.015  1.00 94.90  ? 73  HIC B CD2   1 
HETATM 3415  C  CE1   . HIC B 1 73  ? 115.876 108.206 52.513  1.00 87.22  ? 73  HIC B CE1   1 
HETATM 3416  N  NE2   . HIC B 1 73  ? 117.036 108.887 52.534  1.00 95.72  ? 73  HIC B NE2   1 
HETATM 3417  C  CZ    . HIC B 1 73  ? 117.238 110.233 53.013  1.00 97.20  ? 73  HIC B CZ    1 
ATOM   3418  N  N     . GLY B 1 74  ? 118.676 103.019 50.183  1.00 77.27  ? 74  GLY B N     1 
ATOM   3419  C  CA    . GLY B 1 74  ? 119.049 101.997 49.228  1.00 74.88  ? 74  GLY B CA    1 
ATOM   3420  C  C     . GLY B 1 74  ? 120.453 101.485 49.461  1.00 78.85  ? 74  GLY B C     1 
ATOM   3421  O  O     . GLY B 1 74  ? 120.727 100.294 49.336  1.00 81.86  ? 74  GLY B O     1 
ATOM   3422  N  N     . ILE B 1 75  ? 121.343 102.403 49.812  1.00 77.62  ? 75  ILE B N     1 
ATOM   3423  C  CA    . ILE B 1 75  ? 122.743 102.080 50.050  1.00 76.44  ? 75  ILE B CA    1 
ATOM   3424  C  C     . ILE B 1 75  ? 122.907 101.514 51.452  1.00 76.07  ? 75  ILE B C     1 
ATOM   3425  O  O     . ILE B 1 75  ? 122.253 101.954 52.404  1.00 78.30  ? 75  ILE B O     1 
ATOM   3426  C  CB    . ILE B 1 75  ? 123.635 103.319 49.841  1.00 77.91  ? 75  ILE B CB    1 
ATOM   3427  C  CG1   . ILE B 1 75  ? 123.617 103.791 48.382  1.00 73.98  ? 75  ILE B CG1   1 
ATOM   3428  C  CG2   . ILE B 1 75  ? 125.063 103.023 50.275  1.00 81.11  ? 75  ILE B CG2   1 
ATOM   3429  C  CD1   . ILE B 1 75  ? 122.704 104.976 48.096  1.00 70.44  ? 75  ILE B CD1   1 
ATOM   3430  N  N     . ILE B 1 76  ? 123.787 100.526 51.577  1.00 75.75  ? 76  ILE B N     1 
ATOM   3431  C  CA    . ILE B 1 76  ? 124.113 99.905  52.855  1.00 74.00  ? 76  ILE B CA    1 
ATOM   3432  C  C     . ILE B 1 76  ? 125.238 100.696 53.506  1.00 77.27  ? 76  ILE B C     1 
ATOM   3433  O  O     . ILE B 1 76  ? 126.277 100.941 52.881  1.00 82.30  ? 76  ILE B O     1 
ATOM   3434  C  CB    . ILE B 1 76  ? 124.516 98.436  52.654  1.00 70.91  ? 76  ILE B CB    1 
ATOM   3435  C  CG1   . ILE B 1 76  ? 123.322 97.626  52.153  1.00 73.34  ? 76  ILE B CG1   1 
ATOM   3436  C  CG2   . ILE B 1 76  ? 125.050 97.853  53.946  1.00 74.83  ? 76  ILE B CG2   1 
ATOM   3437  C  CD1   . ILE B 1 76  ? 123.676 96.241  51.677  1.00 72.83  ? 76  ILE B CD1   1 
ATOM   3438  N  N     . THR B 1 77  ? 125.037 101.106 54.758  1.00 73.63  ? 77  THR B N     1 
ATOM   3439  C  CA    . THR B 1 77  ? 126.011 101.931 55.462  1.00 76.46  ? 77  THR B CA    1 
ATOM   3440  C  C     . THR B 1 77  ? 126.814 101.197 56.527  1.00 79.96  ? 77  THR B C     1 
ATOM   3441  O  O     . THR B 1 77  ? 127.933 101.618 56.823  1.00 82.00  ? 77  THR B O     1 
ATOM   3442  C  CB    . THR B 1 77  ? 125.317 103.131 56.115  1.00 79.35  ? 77  THR B CB    1 
ATOM   3443  O  OG1   . THR B 1 77  ? 124.460 102.675 57.169  1.00 86.22  ? 77  THR B OG1   1 
ATOM   3444  C  CG2   . THR B 1 77  ? 124.489 103.886 55.091  1.00 76.35  ? 77  THR B CG2   1 
ATOM   3445  N  N     . ASN B 1 78  ? 126.288 100.122 57.111  1.00 79.67  ? 78  ASN B N     1 
ATOM   3446  C  CA    . ASN B 1 78  ? 126.993 99.369  58.150  1.00 81.12  ? 78  ASN B CA    1 
ATOM   3447  C  C     . ASN B 1 78  ? 127.217 97.949  57.638  1.00 82.53  ? 78  ASN B C     1 
ATOM   3448  O  O     . ASN B 1 78  ? 126.332 97.088  57.741  1.00 84.79  ? 78  ASN B O     1 
ATOM   3449  C  CB    . ASN B 1 78  ? 126.208 99.383  59.456  1.00 82.68  ? 78  ASN B CB    1 
ATOM   3450  C  CG    . ASN B 1 78  ? 126.218 100.739 60.125  1.00 88.20  ? 78  ASN B CG    1 
ATOM   3451  O  OD1   . ASN B 1 78  ? 127.110 101.553 59.887  1.00 89.28  ? 78  ASN B OD1   1 
ATOM   3452  N  ND2   . ASN B 1 78  ? 125.227 100.989 60.970  1.00 89.45  ? 78  ASN B ND2   1 
ATOM   3453  N  N     . TRP B 1 79  ? 128.424 97.684  57.136  1.00 78.17  ? 79  TRP B N     1 
ATOM   3454  C  CA    . TRP B 1 79  ? 128.684 96.367  56.573  1.00 76.91  ? 79  TRP B CA    1 
ATOM   3455  C  C     . TRP B 1 79  ? 128.886 95.311  57.652  1.00 81.11  ? 79  TRP B C     1 
ATOM   3456  O  O     . TRP B 1 79  ? 128.573 94.136  57.424  1.00 83.95  ? 79  TRP B O     1 
ATOM   3457  C  CB    . TRP B 1 79  ? 129.899 96.437  55.652  1.00 74.25  ? 79  TRP B CB    1 
ATOM   3458  C  CG    . TRP B 1 79  ? 129.558 96.997  54.307  1.00 75.72  ? 79  TRP B CG    1 
ATOM   3459  C  CD1   . TRP B 1 79  ? 129.892 98.228  53.829  1.00 75.14  ? 79  TRP B CD1   1 
ATOM   3460  C  CD2   . TRP B 1 79  ? 128.769 96.374  53.288  1.00 77.09  ? 79  TRP B CD2   1 
ATOM   3461  N  NE1   . TRP B 1 79  ? 129.385 98.401  52.567  1.00 73.29  ? 79  TRP B NE1   1 
ATOM   3462  C  CE2   . TRP B 1 79  ? 128.689 97.277  52.213  1.00 73.79  ? 79  TRP B CE2   1 
ATOM   3463  C  CE3   . TRP B 1 79  ? 128.131 95.137  53.178  1.00 79.81  ? 79  TRP B CE3   1 
ATOM   3464  C  CZ2   . TRP B 1 79  ? 127.999 96.981  51.042  1.00 73.36  ? 79  TRP B CZ2   1 
ATOM   3465  C  CZ3   . TRP B 1 79  ? 127.448 94.845  52.014  1.00 77.64  ? 79  TRP B CZ3   1 
ATOM   3466  C  CH2   . TRP B 1 79  ? 127.387 95.763  50.962  1.00 75.35  ? 79  TRP B CH2   1 
ATOM   3467  N  N     . ASP B 1 80  ? 129.335 95.704  58.847  1.00 81.46  ? 80  ASP B N     1 
ATOM   3468  C  CA    . ASP B 1 80  ? 129.480 94.711  59.904  1.00 81.59  ? 80  ASP B CA    1 
ATOM   3469  C  C     . ASP B 1 80  ? 128.110 94.272  60.392  1.00 81.48  ? 80  ASP B C     1 
ATOM   3470  O  O     . ASP B 1 80  ? 127.878 93.077  60.639  1.00 84.94  ? 80  ASP B O     1 
ATOM   3471  C  CB    . ASP B 1 80  ? 130.311 95.275  61.055  1.00 84.15  ? 80  ASP B CB    1 
ATOM   3472  C  CG    . ASP B 1 80  ? 131.734 95.593  60.644  1.00 91.58  ? 80  ASP B CG    1 
ATOM   3473  O  OD1   . ASP B 1 80  ? 132.493 94.648  60.351  1.00 94.03  ? 80  ASP B OD1   1 
ATOM   3474  O  OD2   . ASP B 1 80  ? 132.091 96.790  60.616  1.00 95.72  ? 80  ASP B OD2   1 
ATOM   3475  N  N     . ASP B 1 81  ? 127.151 95.196  60.394  1.00 77.75  ? 81  ASP B N     1 
ATOM   3476  C  CA    . ASP B 1 81  ? 125.823 94.809  60.824  1.00 77.83  ? 81  ASP B CA    1 
ATOM   3477  C  C     . ASP B 1 81  ? 125.159 94.009  59.725  1.00 76.03  ? 81  ASP B C     1 
ATOM   3478  O  O     . ASP B 1 81  ? 124.346 93.121  60.011  1.00 76.55  ? 81  ASP B O     1 
ATOM   3479  C  CB    . ASP B 1 81  ? 124.997 96.045  61.175  1.00 79.45  ? 81  ASP B CB    1 
ATOM   3480  C  CG    . ASP B 1 81  ? 125.184 96.482  62.610  1.00 86.70  ? 81  ASP B CG    1 
ATOM   3481  O  OD1   . ASP B 1 81  ? 125.859 95.756  63.368  1.00 89.14  ? 81  ASP B OD1   1 
ATOM   3482  O  OD2   . ASP B 1 81  ? 124.664 97.553  62.981  1.00 88.09  ? 81  ASP B OD2   1 
ATOM   3483  N  N     . MET B 1 82  ? 125.480 94.307  58.462  1.00 74.33  ? 82  MET B N     1 
ATOM   3484  C  CA    . MET B 1 82  ? 124.838 93.535  57.410  1.00 72.07  ? 82  MET B CA    1 
ATOM   3485  C  C     . MET B 1 82  ? 125.360 92.102  57.432  1.00 73.18  ? 82  MET B C     1 
ATOM   3486  O  O     . MET B 1 82  ? 124.603 91.154  57.196  1.00 77.06  ? 82  MET B O     1 
ATOM   3487  C  CB    . MET B 1 82  ? 125.066 94.187  56.051  1.00 69.32  ? 82  MET B CB    1 
ATOM   3488  C  CG    . MET B 1 82  ? 124.068 93.747  55.001  1.00 70.77  ? 82  MET B CG    1 
ATOM   3489  S  SD    . MET B 1 82  ? 122.468 94.548  55.219  1.00 84.58  ? 82  MET B SD    1 
ATOM   3490  C  CE    . MET B 1 82  ? 121.364 93.145  55.090  1.00 72.35  ? 82  MET B CE    1 
ATOM   3491  N  N     . GLU B 1 83  ? 126.665 91.925  57.704  1.00 70.54  ? 83  GLU B N     1 
ATOM   3492  C  CA    . GLU B 1 83  ? 127.197 90.574  57.849  1.00 69.11  ? 83  GLU B CA    1 
ATOM   3493  C  C     . GLU B 1 83  ? 126.597 89.869  59.055  1.00 71.34  ? 83  GLU B C     1 
ATOM   3494  O  O     . GLU B 1 83  ? 126.383 88.649  59.020  1.00 76.76  ? 83  GLU B O     1 
ATOM   3495  C  CB    . GLU B 1 83  ? 128.718 90.597  57.987  1.00 73.40  ? 83  GLU B CB    1 
ATOM   3496  C  CG    . GLU B 1 83  ? 129.492 90.476  56.690  1.00 84.73  ? 83  GLU B CG    1 
ATOM   3497  C  CD    . GLU B 1 83  ? 130.763 91.300  56.700  1.00 93.31  ? 83  GLU B CD    1 
ATOM   3498  O  OE1   . GLU B 1 83  ? 131.094 91.869  57.760  1.00 91.20  ? 83  GLU B OE1   1 
ATOM   3499  O  OE2   . GLU B 1 83  ? 131.444 91.364  55.657  1.00 98.47  ? 83  GLU B OE2   1 
ATOM   3500  N  N     . LYS B 1 84  ? 126.174 90.636  60.066  1.00 68.35  ? 84  LYS B N     1 
ATOM   3501  C  CA    . LYS B 1 84  ? 125.526 90.013  61.214  1.00 66.14  ? 84  LYS B CA    1 
ATOM   3502  C  C     . LYS B 1 84  ? 124.121 89.554  60.857  1.00 68.03  ? 84  LYS B C     1 
ATOM   3503  O  O     . LYS B 1 84  ? 123.694 88.457  61.245  1.00 69.13  ? 84  LYS B O     1 
ATOM   3504  C  CB    . LYS B 1 84  ? 125.486 90.983  62.393  1.00 67.47  ? 84  LYS B CB    1 
ATOM   3505  C  CG    . LYS B 1 84  ? 126.853 91.405  62.894  1.00 69.94  ? 84  LYS B CG    1 
ATOM   3506  C  CD    . LYS B 1 84  ? 126.744 92.309  64.108  1.00 73.58  ? 84  LYS B CD    1 
ATOM   3507  C  CE    . LYS B 1 84  ? 126.283 91.539  65.330  1.00 77.10  ? 84  LYS B CE    1 
ATOM   3508  N  NZ    . LYS B 1 84  ? 127.315 90.571  65.790  1.00 76.13  ? 84  LYS B NZ    1 
ATOM   3509  N  N     . ILE B 1 85  ? 123.422 90.344  60.048  1.00 67.44  ? 85  ILE B N     1 
ATOM   3510  C  CA    . ILE B 1 85  ? 122.066 89.965  59.677  1.00 64.09  ? 85  ILE B CA    1 
ATOM   3511  C  C     . ILE B 1 85  ? 122.103 88.756  58.756  1.00 67.53  ? 85  ILE B C     1 
ATOM   3512  O  O     . ILE B 1 85  ? 121.293 87.831  58.894  1.00 73.05  ? 85  ILE B O     1 
ATOM   3513  C  CB    . ILE B 1 85  ? 121.334 91.156  59.036  1.00 62.70  ? 85  ILE B CB    1 
ATOM   3514  C  CG1   . ILE B 1 85  ? 121.135 92.265  60.068  1.00 63.54  ? 85  ILE B CG1   1 
ATOM   3515  C  CG2   . ILE B 1 85  ? 120.000 90.721  58.467  1.00 61.51  ? 85  ILE B CG2   1 
ATOM   3516  C  CD1   . ILE B 1 85  ? 120.665 93.568  59.476  1.00 63.78  ? 85  ILE B CD1   1 
ATOM   3517  N  N     . TRP B 1 86  ? 123.025 88.746  57.787  1.00 67.12  ? 86  TRP B N     1 
ATOM   3518  C  CA    . TRP B 1 86  ? 123.099 87.594  56.893  1.00 66.38  ? 86  TRP B CA    1 
ATOM   3519  C  C     . TRP B 1 86  ? 123.507 86.330  57.643  1.00 72.00  ? 86  TRP B C     1 
ATOM   3520  O  O     . TRP B 1 86  ? 122.961 85.246  57.388  1.00 75.57  ? 86  TRP B O     1 
ATOM   3521  C  CB    . TRP B 1 86  ? 124.056 87.866  55.736  1.00 65.93  ? 86  TRP B CB    1 
ATOM   3522  C  CG    . TRP B 1 86  ? 123.425 88.615  54.610  1.00 67.41  ? 86  TRP B CG    1 
ATOM   3523  C  CD1   . TRP B 1 86  ? 122.107 88.610  54.266  1.00 69.92  ? 86  TRP B CD1   1 
ATOM   3524  C  CD2   . TRP B 1 86  ? 124.086 89.449  53.653  1.00 71.74  ? 86  TRP B CD2   1 
ATOM   3525  N  NE1   . TRP B 1 86  ? 121.901 89.405  53.167  1.00 71.84  ? 86  TRP B NE1   1 
ATOM   3526  C  CE2   . TRP B 1 86  ? 123.101 89.931  52.770  1.00 73.28  ? 86  TRP B CE2   1 
ATOM   3527  C  CE3   . TRP B 1 86  ? 125.412 89.843  53.461  1.00 74.42  ? 86  TRP B CE3   1 
ATOM   3528  C  CZ2   . TRP B 1 86  ? 123.401 90.784  51.715  1.00 74.37  ? 86  TRP B CZ2   1 
ATOM   3529  C  CZ3   . TRP B 1 86  ? 125.706 90.690  52.414  1.00 75.29  ? 86  TRP B CZ3   1 
ATOM   3530  C  CH2   . TRP B 1 86  ? 124.705 91.153  51.554  1.00 73.53  ? 86  TRP B CH2   1 
ATOM   3531  N  N     . HIS B 1 87  ? 124.403 86.455  58.635  1.00 72.37  ? 87  HIS B N     1 
ATOM   3532  C  CA    . HIS B 1 87  ? 124.731 85.272  59.419  1.00 72.61  ? 87  HIS B CA    1 
ATOM   3533  C  C     . HIS B 1 87  ? 123.534 84.799  60.226  1.00 73.06  ? 87  HIS B C     1 
ATOM   3534  O  O     . HIS B 1 87  ? 123.333 83.586  60.382  1.00 75.36  ? 87  HIS B O     1 
ATOM   3535  C  CB    . HIS B 1 87  ? 125.912 85.572  60.340  1.00 71.17  ? 87  HIS B CB    1 
ATOM   3536  C  CG    . HIS B 1 87  ? 126.360 84.401  61.155  1.00 71.92  ? 87  HIS B CG    1 
ATOM   3537  N  ND1   . HIS B 1 87  ? 127.409 83.592  60.782  1.00 73.28  ? 87  HIS B ND1   1 
ATOM   3538  C  CD2   . HIS B 1 87  ? 125.907 83.911  62.333  1.00 74.55  ? 87  HIS B CD2   1 
ATOM   3539  C  CE1   . HIS B 1 87  ? 127.581 82.649  61.690  1.00 77.97  ? 87  HIS B CE1   1 
ATOM   3540  N  NE2   . HIS B 1 87  ? 126.681 82.819  62.642  1.00 79.03  ? 87  HIS B NE2   1 
ATOM   3541  N  N     . HIS B 1 88  ? 122.670 85.727  60.647  1.00 71.82  ? 88  HIS B N     1 
ATOM   3542  C  CA    . HIS B 1 88  ? 121.531 85.307  61.453  1.00 73.32  ? 88  HIS B CA    1 
ATOM   3543  C  C     . HIS B 1 88  ? 120.489 84.626  60.580  1.00 75.40  ? 88  HIS B C     1 
ATOM   3544  O  O     . HIS B 1 88  ? 119.931 83.592  60.968  1.00 80.18  ? 88  HIS B O     1 
ATOM   3545  C  CB    . HIS B 1 88  ? 120.921 86.498  62.187  1.00 73.03  ? 88  HIS B CB    1 
ATOM   3546  C  CG    . HIS B 1 88  ? 119.756 86.134  63.052  1.00 73.66  ? 88  HIS B CG    1 
ATOM   3547  N  ND1   . HIS B 1 88  ? 119.903 85.640  64.330  1.00 76.44  ? 88  HIS B ND1   1 
ATOM   3548  C  CD2   . HIS B 1 88  ? 118.424 86.183  62.819  1.00 75.06  ? 88  HIS B CD2   1 
ATOM   3549  C  CE1   . HIS B 1 88  ? 118.712 85.405  64.849  1.00 77.56  ? 88  HIS B CE1   1 
ATOM   3550  N  NE2   . HIS B 1 88  ? 117.796 85.726  63.953  1.00 79.01  ? 88  HIS B NE2   1 
ATOM   3551  N  N     . THR B 1 89  ? 120.314 85.114  59.350  1.00 73.76  ? 89  THR B N     1 
ATOM   3552  C  CA    . THR B 1 89  ? 119.283 84.581  58.473  1.00 73.45  ? 89  THR B CA    1 
ATOM   3553  C  C     . THR B 1 89  ? 119.782 83.374  57.703  1.00 74.87  ? 89  THR B C     1 
ATOM   3554  O  O     . THR B 1 89  ? 119.031 82.804  56.906  1.00 82.32  ? 89  THR B O     1 
ATOM   3555  C  CB    . THR B 1 89  ? 118.778 85.640  57.489  1.00 72.53  ? 89  THR B CB    1 
ATOM   3556  O  OG1   . THR B 1 89  ? 117.631 85.130  56.800  1.00 74.60  ? 89  THR B OG1   1 
ATOM   3557  C  CG2   . THR B 1 89  ? 119.829 85.946  56.462  1.00 71.47  ? 89  THR B CG2   1 
ATOM   3558  N  N     . PHE B 1 90  ? 121.033 82.983  57.921  1.00 72.62  ? 90  PHE B N     1 
ATOM   3559  C  CA    . PHE B 1 90  ? 121.607 81.808  57.281  1.00 76.24  ? 90  PHE B CA    1 
ATOM   3560  C  C     . PHE B 1 90  ? 121.795 80.670  58.265  1.00 79.18  ? 90  PHE B C     1 
ATOM   3561  O  O     . PHE B 1 90  ? 121.543 79.516  57.916  1.00 81.31  ? 90  PHE B O     1 
ATOM   3562  C  CB    . PHE B 1 90  ? 122.942 82.133  56.604  1.00 77.76  ? 90  PHE B CB    1 
ATOM   3563  C  CG    . PHE B 1 90  ? 122.798 82.736  55.238  1.00 77.33  ? 90  PHE B CG    1 
ATOM   3564  C  CD1   . PHE B 1 90  ? 121.550 82.875  54.656  1.00 80.34  ? 90  PHE B CD1   1 
ATOM   3565  C  CD2   . PHE B 1 90  ? 123.910 83.139  54.522  1.00 77.43  ? 90  PHE B CD2   1 
ATOM   3566  C  CE1   . PHE B 1 90  ? 121.415 83.419  53.396  1.00 83.26  ? 90  PHE B CE1   1 
ATOM   3567  C  CE2   . PHE B 1 90  ? 123.781 83.682  53.262  1.00 79.78  ? 90  PHE B CE2   1 
ATOM   3568  C  CZ    . PHE B 1 90  ? 122.533 83.824  52.697  1.00 82.44  ? 90  PHE B CZ    1 
ATOM   3569  N  N     . TYR B 1 91  ? 122.226 80.958  59.495  1.00 79.73  ? 91  TYR B N     1 
ATOM   3570  C  CA    . TYR B 1 91  ? 122.457 79.904  60.474  1.00 79.00  ? 91  TYR B CA    1 
ATOM   3571  C  C     . TYR B 1 91  ? 121.369 79.800  61.537  1.00 79.74  ? 91  TYR B C     1 
ATOM   3572  O  O     . TYR B 1 91  ? 121.077 78.689  61.987  1.00 81.10  ? 91  TYR B O     1 
ATOM   3573  C  CB    . TYR B 1 91  ? 123.817 80.088  61.154  1.00 75.80  ? 91  TYR B CB    1 
ATOM   3574  C  CG    . TYR B 1 91  ? 124.988 79.884  60.220  1.00 75.13  ? 91  TYR B CG    1 
ATOM   3575  C  CD1   . TYR B 1 91  ? 125.411 80.894  59.369  1.00 75.38  ? 91  TYR B CD1   1 
ATOM   3576  C  CD2   . TYR B 1 91  ? 125.663 78.674  60.182  1.00 76.25  ? 91  TYR B CD2   1 
ATOM   3577  C  CE1   . TYR B 1 91  ? 126.477 80.707  58.513  1.00 76.97  ? 91  TYR B CE1   1 
ATOM   3578  C  CE2   . TYR B 1 91  ? 126.729 78.477  59.330  1.00 78.43  ? 91  TYR B CE2   1 
ATOM   3579  C  CZ    . TYR B 1 91  ? 127.131 79.498  58.498  1.00 80.15  ? 91  TYR B CZ    1 
ATOM   3580  O  OH    . TYR B 1 91  ? 128.193 79.307  57.646  1.00 86.74  ? 91  TYR B OH    1 
ATOM   3581  N  N     . ASN B 1 92  ? 120.760 80.912  61.959  1.00 81.80  ? 92  ASN B N     1 
ATOM   3582  C  CA    . ASN B 1 92  ? 119.841 80.856  63.090  1.00 82.20  ? 92  ASN B CA    1 
ATOM   3583  C  C     . ASN B 1 92  ? 118.390 80.602  62.691  1.00 84.70  ? 92  ASN B C     1 
ATOM   3584  O  O     . ASN B 1 92  ? 117.667 79.912  63.416  1.00 86.53  ? 92  ASN B O     1 
ATOM   3585  C  CB    . ASN B 1 92  ? 119.929 82.149  63.902  1.00 83.00  ? 92  ASN B CB    1 
ATOM   3586  C  CG    . ASN B 1 92  ? 119.107 82.094  65.170  1.00 85.47  ? 92  ASN B CG    1 
ATOM   3587  O  OD1   . ASN B 1 92  ? 118.192 81.279  65.294  1.00 86.66  ? 92  ASN B OD1   1 
ATOM   3588  N  ND2   . ASN B 1 92  ? 119.424 82.962  66.122  1.00 85.54  ? 92  ASN B ND2   1 
ATOM   3589  N  N     . GLU B 1 93  ? 117.938 81.139  61.558  1.00 85.36  ? 93  GLU B N     1 
ATOM   3590  C  CA    . GLU B 1 93  ? 116.538 81.039  61.164  1.00 86.27  ? 93  GLU B CA    1 
ATOM   3591  C  C     . GLU B 1 93  ? 116.286 80.000  60.078  1.00 86.79  ? 93  GLU B C     1 
ATOM   3592  O  O     . GLU B 1 93  ? 115.444 79.117  60.252  1.00 86.51  ? 93  GLU B O     1 
ATOM   3593  C  CB    . GLU B 1 93  ? 116.028 82.405  60.694  1.00 83.69  ? 93  GLU B CB    1 
ATOM   3594  C  CG    . GLU B 1 93  ? 116.245 83.525  61.692  1.00 86.70  ? 93  GLU B CG    1 
ATOM   3595  C  CD    . GLU B 1 93  ? 114.949 84.034  62.285  1.00 92.95  ? 93  GLU B CD    1 
ATOM   3596  O  OE1   . GLU B 1 93  ? 113.874 83.639  61.790  1.00 93.85  ? 93  GLU B OE1   1 
ATOM   3597  O  OE2   . GLU B 1 93  ? 115.004 84.833  63.243  1.00 92.47  ? 93  GLU B OE2   1 
ATOM   3598  N  N     . LEU B 1 94  ? 116.996 80.086  58.953  1.00 85.19  ? 94  LEU B N     1 
ATOM   3599  C  CA    . LEU B 1 94  ? 116.810 79.109  57.887  1.00 84.40  ? 94  LEU B CA    1 
ATOM   3600  C  C     . LEU B 1 94  ? 117.450 77.764  58.209  1.00 88.38  ? 94  LEU B C     1 
ATOM   3601  O  O     . LEU B 1 94  ? 116.990 76.735  57.702  1.00 87.54  ? 94  LEU B O     1 
ATOM   3602  C  CB    . LEU B 1 94  ? 117.369 79.655  56.574  1.00 82.54  ? 94  LEU B CB    1 
ATOM   3603  C  CG    . LEU B 1 94  ? 117.299 78.693  55.387  1.00 77.82  ? 94  LEU B CG    1 
ATOM   3604  C  CD1   . LEU B 1 94  ? 115.857 78.364  55.052  1.00 75.41  ? 94  LEU B CD1   1 
ATOM   3605  C  CD2   . LEU B 1 94  ? 118.011 79.283  54.186  1.00 78.73  ? 94  LEU B CD2   1 
ATOM   3606  N  N     . ARG B 1 95  ? 118.495 77.748  59.037  1.00 89.98  ? 95  ARG B N     1 
ATOM   3607  C  CA    . ARG B 1 95  ? 119.183 76.519  59.437  1.00 88.65  ? 95  ARG B CA    1 
ATOM   3608  C  C     . ARG B 1 95  ? 119.697 75.751  58.216  1.00 88.72  ? 95  ARG B C     1 
ATOM   3609  O  O     . ARG B 1 95  ? 119.337 74.600  57.970  1.00 90.86  ? 95  ARG B O     1 
ATOM   3610  C  CB    . ARG B 1 95  ? 118.278 75.631  60.297  1.00 87.90  ? 95  ARG B CB    1 
ATOM   3611  C  CG    . ARG B 1 95  ? 118.471 75.791  61.794  1.00 91.31  ? 95  ARG B CG    1 
ATOM   3612  C  CD    . ARG B 1 95  ? 117.269 75.256  62.557  1.00 95.88  ? 95  ARG B CD    1 
ATOM   3613  N  NE    . ARG B 1 95  ? 116.248 76.273  62.770  1.00 97.84  ? 95  ARG B NE    1 
ATOM   3614  C  CZ    . ARG B 1 95  ? 116.195 77.069  63.830  1.00 98.05  ? 95  ARG B CZ    1 
ATOM   3615  N  NH1   . ARG B 1 95  ? 117.091 76.989  64.799  1.00 97.46  ? 95  ARG B NH1   1 
ATOM   3616  N  NH2   . ARG B 1 95  ? 115.217 77.964  63.919  1.00 98.35  ? 95  ARG B NH2   1 
ATOM   3617  N  N     . VAL B 1 96  ? 120.554 76.422  57.447  1.00 88.33  ? 96  VAL B N     1 
ATOM   3618  C  CA    . VAL B 1 96  ? 121.084 75.881  56.205  1.00 88.52  ? 96  VAL B CA    1 
ATOM   3619  C  C     . VAL B 1 96  ? 122.558 76.257  56.105  1.00 90.11  ? 96  VAL B C     1 
ATOM   3620  O  O     . VAL B 1 96  ? 123.024 77.209  56.733  1.00 92.61  ? 96  VAL B O     1 
ATOM   3621  C  CB    . VAL B 1 96  ? 120.305 76.391  54.971  1.00 88.84  ? 96  VAL B CB    1 
ATOM   3622  C  CG1   . VAL B 1 96  ? 120.437 77.898  54.834  1.00 88.53  ? 96  VAL B CG1   1 
ATOM   3623  C  CG2   . VAL B 1 96  ? 120.763 75.681  53.706  1.00 91.54  ? 96  VAL B CG2   1 
ATOM   3624  N  N     . ALA B 1 97  ? 123.295 75.483  55.311  1.00 89.22  ? 97  ALA B N     1 
ATOM   3625  C  CA    . ALA B 1 97  ? 124.698 75.771  55.058  1.00 89.47  ? 97  ALA B CA    1 
ATOM   3626  C  C     . ALA B 1 97  ? 124.820 76.416  53.688  1.00 91.74  ? 97  ALA B C     1 
ATOM   3627  O  O     . ALA B 1 97  ? 124.522 75.758  52.679  1.00 94.93  ? 97  ALA B O     1 
ATOM   3628  C  CB    . ALA B 1 97  ? 125.536 74.497  55.128  1.00 90.39  ? 97  ALA B CB    1 
ATOM   3629  N  N     . PRO B 1 98  ? 125.245 77.677  53.590  1.00 89.74  ? 98  PRO B N     1 
ATOM   3630  C  CA    . PRO B 1 98  ? 125.257 78.350  52.283  1.00 90.69  ? 98  PRO B CA    1 
ATOM   3631  C  C     . PRO B 1 98  ? 126.350 77.855  51.349  1.00 91.59  ? 98  PRO B C     1 
ATOM   3632  O  O     . PRO B 1 98  ? 126.528 78.409  50.260  1.00 90.51  ? 98  PRO B O     1 
ATOM   3633  C  CB    . PRO B 1 98  ? 125.479 79.823  52.652  1.00 86.91  ? 98  PRO B CB    1 
ATOM   3634  C  CG    . PRO B 1 98  ? 125.187 79.912  54.125  1.00 86.74  ? 98  PRO B CG    1 
ATOM   3635  C  CD    . PRO B 1 98  ? 125.611 78.596  54.675  1.00 86.81  ? 98  PRO B CD    1 
ATOM   3636  N  N     . GLU B 1 99  ? 127.091 76.824  51.757  1.00 94.21  ? 99  GLU B N     1 
ATOM   3637  C  CA    . GLU B 1 99  ? 128.184 76.342  50.921  1.00 93.21  ? 99  GLU B CA    1 
ATOM   3638  C  C     . GLU B 1 99  ? 127.681 75.651  49.660  1.00 94.73  ? 99  GLU B C     1 
ATOM   3639  O  O     . GLU B 1 99  ? 128.393 75.622  48.649  1.00 94.29  ? 99  GLU B O     1 
ATOM   3640  C  CB    . GLU B 1 99  ? 129.082 75.404  51.725  1.00 92.71  ? 99  GLU B CB    1 
ATOM   3641  C  CG    . GLU B 1 99  ? 129.152 75.747  53.204  1.00 98.69  ? 99  GLU B CG    1 
ATOM   3642  C  CD    . GLU B 1 99  ? 129.871 74.691  54.014  1.00 108.22 ? 99  GLU B CD    1 
ATOM   3643  O  OE1   . GLU B 1 99  ? 130.906 74.180  53.537  1.00 114.37 ? 99  GLU B OE1   1 
ATOM   3644  O  OE2   . GLU B 1 99  ? 129.406 74.376  55.129  1.00 107.16 ? 99  GLU B OE2   1 
ATOM   3645  N  N     . GLU B 1 100 ? 126.474 75.087  49.692  1.00 94.98  ? 100 GLU B N     1 
ATOM   3646  C  CA    . GLU B 1 100 ? 125.919 74.355  48.555  1.00 93.98  ? 100 GLU B CA    1 
ATOM   3647  C  C     . GLU B 1 100 ? 124.541 74.890  48.185  1.00 93.92  ? 100 GLU B C     1 
ATOM   3648  O  O     . GLU B 1 100 ? 123.597 74.132  47.960  1.00 99.64  ? 100 GLU B O     1 
ATOM   3649  C  CB    . GLU B 1 100 ? 125.834 72.860  48.844  1.00 96.78  ? 100 GLU B CB    1 
ATOM   3650  C  CG    . GLU B 1 100 ? 124.912 72.482  49.985  1.00 100.71 ? 100 GLU B CG    1 
ATOM   3651  C  CD    . GLU B 1 100 ? 124.963 71.001  50.302  1.00 103.05 ? 100 GLU B CD    1 
ATOM   3652  O  OE1   . GLU B 1 100 ? 125.433 70.227  49.443  1.00 101.55 ? 100 GLU B OE1   1 
ATOM   3653  O  OE2   . GLU B 1 100 ? 124.535 70.610  51.409  1.00 104.06 ? 100 GLU B OE2   1 
ATOM   3654  N  N     . HIS B 1 101 ? 124.401 76.212  48.116  1.00 91.20  ? 101 HIS B N     1 
ATOM   3655  C  CA    . HIS B 1 101 ? 123.100 76.835  47.874  1.00 90.27  ? 101 HIS B CA    1 
ATOM   3656  C  C     . HIS B 1 101 ? 123.296 78.157  47.147  1.00 87.83  ? 101 HIS B C     1 
ATOM   3657  O  O     . HIS B 1 101 ? 123.704 79.158  47.757  1.00 87.19  ? 101 HIS B O     1 
ATOM   3658  C  CB    . HIS B 1 101 ? 122.327 77.044  49.173  1.00 89.61  ? 101 HIS B CB    1 
ATOM   3659  C  CG    . HIS B 1 101 ? 121.721 75.791  49.723  1.00 94.78  ? 101 HIS B CG    1 
ATOM   3660  N  ND1   . HIS B 1 101 ? 120.478 75.335  49.338  1.00 97.80  ? 101 HIS B ND1   1 
ATOM   3661  C  CD2   . HIS B 1 101 ? 122.184 74.900  50.631  1.00 97.28  ? 101 HIS B CD2   1 
ATOM   3662  C  CE1   . HIS B 1 101 ? 120.203 74.216  49.983  1.00 101.80 ? 101 HIS B CE1   1 
ATOM   3663  N  NE2   . HIS B 1 101 ? 121.221 73.930  50.775  1.00 100.53 ? 101 HIS B NE2   1 
ATOM   3664  N  N     . PRO B 1 102 ? 123.022 78.204  45.844  1.00 83.31  ? 102 PRO B N     1 
ATOM   3665  C  CA    . PRO B 1 102 ? 123.026 79.491  45.143  1.00 77.12  ? 102 PRO B CA    1 
ATOM   3666  C  C     . PRO B 1 102 ? 121.946 80.404  45.699  1.00 77.80  ? 102 PRO B C     1 
ATOM   3667  O  O     . PRO B 1 102 ? 120.871 79.956  46.103  1.00 84.08  ? 102 PRO B O     1 
ATOM   3668  C  CB    . PRO B 1 102 ? 122.741 79.106  43.687  1.00 74.07  ? 102 PRO B CB    1 
ATOM   3669  C  CG    . PRO B 1 102 ? 123.085 77.659  43.595  1.00 80.45  ? 102 PRO B CG    1 
ATOM   3670  C  CD    . PRO B 1 102 ? 122.768 77.078  44.933  1.00 84.01  ? 102 PRO B CD    1 
ATOM   3671  N  N     . THR B 1 103 ? 122.240 81.701  45.724  1.00 70.93  ? 103 THR B N     1 
ATOM   3672  C  CA    . THR B 1 103 ? 121.338 82.689  46.293  1.00 69.43  ? 103 THR B CA    1 
ATOM   3673  C  C     . THR B 1 103 ? 120.976 83.740  45.254  1.00 68.09  ? 103 THR B C     1 
ATOM   3674  O  O     . THR B 1 103 ? 121.727 83.989  44.309  1.00 72.08  ? 103 THR B O     1 
ATOM   3675  C  CB    . THR B 1 103 ? 121.957 83.381  47.510  1.00 69.27  ? 103 THR B CB    1 
ATOM   3676  O  OG1   . THR B 1 103 ? 123.176 84.024  47.124  1.00 73.34  ? 103 THR B OG1   1 
ATOM   3677  C  CG2   . THR B 1 103 ? 122.251 82.374  48.605  1.00 71.63  ? 103 THR B CG2   1 
ATOM   3678  N  N     . LEU B 1 104 ? 119.807 84.350  45.439  1.00 64.84  ? 104 LEU B N     1 
ATOM   3679  C  CA    . LEU B 1 104 ? 119.324 85.420  44.578  1.00 60.73  ? 104 LEU B CA    1 
ATOM   3680  C  C     . LEU B 1 104 ? 119.014 86.630  45.446  1.00 62.63  ? 104 LEU B C     1 
ATOM   3681  O  O     . LEU B 1 104 ? 118.368 86.502  46.490  1.00 68.80  ? 104 LEU B O     1 
ATOM   3682  C  CB    . LEU B 1 104 ? 118.081 84.981  43.799  1.00 59.14  ? 104 LEU B CB    1 
ATOM   3683  C  CG    . LEU B 1 104 ? 117.552 85.913  42.710  1.00 59.99  ? 104 LEU B CG    1 
ATOM   3684  C  CD1   . LEU B 1 104 ? 116.946 85.108  41.582  1.00 63.22  ? 104 LEU B CD1   1 
ATOM   3685  C  CD2   . LEU B 1 104 ? 116.524 86.870  43.278  1.00 63.73  ? 104 LEU B CD2   1 
ATOM   3686  N  N     . LEU B 1 105 ? 119.471 87.799  45.012  1.00 60.50  ? 105 LEU B N     1 
ATOM   3687  C  CA    . LEU B 1 105 ? 119.306 89.044  45.742  1.00 61.69  ? 105 LEU B CA    1 
ATOM   3688  C  C     . LEU B 1 105 ? 118.600 90.079  44.881  1.00 65.43  ? 105 LEU B C     1 
ATOM   3689  O  O     . LEU B 1 105 ? 118.511 89.946  43.657  1.00 66.87  ? 105 LEU B O     1 
ATOM   3690  C  CB    . LEU B 1 105 ? 120.652 89.603  46.201  1.00 64.37  ? 105 LEU B CB    1 
ATOM   3691  C  CG    . LEU B 1 105 ? 121.435 88.782  47.219  1.00 61.82  ? 105 LEU B CG    1 
ATOM   3692  C  CD1   . LEU B 1 105 ? 122.783 89.427  47.424  1.00 67.87  ? 105 LEU B CD1   1 
ATOM   3693  C  CD2   . LEU B 1 105 ? 120.682 88.688  48.528  1.00 62.81  ? 105 LEU B CD2   1 
ATOM   3694  N  N     . THR B 1 106 ? 118.091 91.116  45.537  1.00 67.50  ? 106 THR B N     1 
ATOM   3695  C  CA    . THR B 1 106 ? 117.348 92.172  44.868  1.00 69.03  ? 106 THR B CA    1 
ATOM   3696  C  C     . THR B 1 106 ? 118.047 93.502  45.112  1.00 69.53  ? 106 THR B C     1 
ATOM   3697  O  O     . THR B 1 106 ? 118.752 93.677  46.109  1.00 72.97  ? 106 THR B O     1 
ATOM   3698  C  CB    . THR B 1 106 ? 115.905 92.243  45.364  1.00 72.57  ? 106 THR B CB    1 
ATOM   3699  O  OG1   . THR B 1 106 ? 115.890 92.735  46.709  1.00 77.26  ? 106 THR B OG1   1 
ATOM   3700  C  CG2   . THR B 1 106 ? 115.260 90.866  45.324  1.00 70.27  ? 106 THR B CG2   1 
ATOM   3701  N  N     . GLU B 1 107 ? 117.842 94.442  44.193  1.00 67.55  ? 107 GLU B N     1 
ATOM   3702  C  CA    . GLU B 1 107 ? 118.497 95.739  44.262  1.00 66.73  ? 107 GLU B CA    1 
ATOM   3703  C  C     . GLU B 1 107 ? 117.627 96.786  43.583  1.00 68.05  ? 107 GLU B C     1 
ATOM   3704  O  O     . GLU B 1 107 ? 117.011 96.512  42.549  1.00 70.07  ? 107 GLU B O     1 
ATOM   3705  C  CB    . GLU B 1 107 ? 119.882 95.682  43.606  1.00 70.55  ? 107 GLU B CB    1 
ATOM   3706  C  CG    . GLU B 1 107 ? 120.535 97.030  43.371  1.00 74.49  ? 107 GLU B CG    1 
ATOM   3707  C  CD    . GLU B 1 107 ? 121.569 97.364  44.425  1.00 81.65  ? 107 GLU B CD    1 
ATOM   3708  O  OE1   . GLU B 1 107 ? 121.611 96.665  45.459  1.00 88.48  ? 107 GLU B OE1   1 
ATOM   3709  O  OE2   . GLU B 1 107 ? 122.345 98.320  44.218  1.00 77.11  ? 107 GLU B OE2   1 
ATOM   3710  N  N     . ALA B 1 108 ? 117.585 97.979  44.165  1.00 66.83  ? 108 ALA B N     1 
ATOM   3711  C  CA    . ALA B 1 108 ? 116.800 99.070  43.613  1.00 63.90  ? 108 ALA B CA    1 
ATOM   3712  C  C     . ALA B 1 108 ? 117.541 99.723  42.447  1.00 69.34  ? 108 ALA B C     1 
ATOM   3713  O  O     . ALA B 1 108 ? 118.773 99.691  42.389  1.00 75.68  ? 108 ALA B O     1 
ATOM   3714  C  CB    . ALA B 1 108 ? 116.505 100.107 44.688  1.00 61.07  ? 108 ALA B CB    1 
ATOM   3715  N  N     . PRO B 1 109 ? 116.816 100.316 41.502  1.00 65.28  ? 109 PRO B N     1 
ATOM   3716  C  CA    . PRO B 1 109 ? 117.472 100.985 40.374  1.00 64.08  ? 109 PRO B CA    1 
ATOM   3717  C  C     . PRO B 1 109 ? 118.186 102.258 40.803  1.00 66.88  ? 109 PRO B C     1 
ATOM   3718  O  O     . PRO B 1 109 ? 117.852 102.887 41.809  1.00 70.18  ? 109 PRO B O     1 
ATOM   3719  C  CB    . PRO B 1 109 ? 116.316 101.302 39.417  1.00 58.24  ? 109 PRO B CB    1 
ATOM   3720  C  CG    . PRO B 1 109 ? 115.179 100.450 39.876  1.00 58.92  ? 109 PRO B CG    1 
ATOM   3721  C  CD    . PRO B 1 109 ? 115.353 100.298 41.347  1.00 61.49  ? 109 PRO B CD    1 
ATOM   3722  N  N     . LEU B 1 110 ? 119.193 102.629 40.008  1.00 64.89  ? 110 LEU B N     1 
ATOM   3723  C  CA    . LEU B 1 110 ? 119.971 103.853 40.207  1.00 65.19  ? 110 LEU B CA    1 
ATOM   3724  C  C     . LEU B 1 110 ? 120.626 103.882 41.590  1.00 69.99  ? 110 LEU B C     1 
ATOM   3725  O  O     . LEU B 1 110 ? 120.339 104.732 42.434  1.00 72.76  ? 110 LEU B O     1 
ATOM   3726  C  CB    . LEU B 1 110 ? 119.103 105.096 39.984  1.00 59.98  ? 110 LEU B CB    1 
ATOM   3727  C  CG    . LEU B 1 110 ? 118.395 105.207 38.632  1.00 55.24  ? 110 LEU B CG    1 
ATOM   3728  C  CD1   . LEU B 1 110 ? 117.608 106.502 38.545  1.00 52.84  ? 110 LEU B CD1   1 
ATOM   3729  C  CD2   . LEU B 1 110 ? 119.390 105.105 37.494  1.00 58.68  ? 110 LEU B CD2   1 
ATOM   3730  N  N     . ASN B 1 111 ? 121.525 102.930 41.805  1.00 68.06  ? 111 ASN B N     1 
ATOM   3731  C  CA    . ASN B 1 111 ? 122.277 102.785 43.040  1.00 68.58  ? 111 ASN B CA    1 
ATOM   3732  C  C     . ASN B 1 111 ? 123.770 102.871 42.752  1.00 69.68  ? 111 ASN B C     1 
ATOM   3733  O  O     . ASN B 1 111 ? 124.205 102.646 41.617  1.00 75.96  ? 111 ASN B O     1 
ATOM   3734  C  CB    . ASN B 1 111 ? 121.961 101.444 43.717  1.00 66.32  ? 111 ASN B CB    1 
ATOM   3735  C  CG    . ASN B 1 111 ? 120.980 101.586 44.861  1.00 67.36  ? 111 ASN B CG    1 
ATOM   3736  O  OD1   . ASN B 1 111 ? 120.284 102.593 44.975  1.00 68.89  ? 111 ASN B OD1   1 
ATOM   3737  N  ND2   . ASN B 1 111 ? 120.919 100.573 45.715  1.00 66.58  ? 111 ASN B ND2   1 
ATOM   3738  N  N     . PRO B 1 112 ? 124.582 103.213 43.753  1.00 64.99  ? 112 PRO B N     1 
ATOM   3739  C  CA    . PRO B 1 112 ? 126.034 103.260 43.538  1.00 70.50  ? 112 PRO B CA    1 
ATOM   3740  C  C     . PRO B 1 112 ? 126.583 101.924 43.058  1.00 74.47  ? 112 PRO B C     1 
ATOM   3741  O  O     . PRO B 1 112 ? 126.119 100.855 43.458  1.00 77.93  ? 112 PRO B O     1 
ATOM   3742  C  CB    . PRO B 1 112 ? 126.594 103.626 44.917  1.00 67.71  ? 112 PRO B CB    1 
ATOM   3743  C  CG    . PRO B 1 112 ? 125.433 104.007 45.766  1.00 63.79  ? 112 PRO B CG    1 
ATOM   3744  C  CD    . PRO B 1 112 ? 124.173 103.908 44.982  1.00 61.74  ? 112 PRO B CD    1 
ATOM   3745  N  N     . LYS B 1 113 ? 127.583 102.002 42.179  1.00 72.00  ? 113 LYS B N     1 
ATOM   3746  C  CA    . LYS B 1 113 ? 128.177 100.803 41.599  1.00 75.34  ? 113 LYS B CA    1 
ATOM   3747  C  C     . LYS B 1 113 ? 128.888 99.948  42.644  1.00 79.44  ? 113 LYS B C     1 
ATOM   3748  O  O     . LYS B 1 113 ? 128.880 98.716  42.552  1.00 85.59  ? 113 LYS B O     1 
ATOM   3749  C  CB    . LYS B 1 113 ? 129.148 101.191 40.484  1.00 76.60  ? 113 LYS B CB    1 
ATOM   3750  C  CG    . LYS B 1 113 ? 128.489 101.810 39.267  1.00 78.36  ? 113 LYS B CG    1 
ATOM   3751  C  CD    . LYS B 1 113 ? 129.509 102.193 38.212  1.00 83.33  ? 113 LYS B CD    1 
ATOM   3752  C  CE    . LYS B 1 113 ? 128.837 102.789 36.989  1.00 87.07  ? 113 LYS B CE    1 
ATOM   3753  N  NZ    . LYS B 1 113 ? 129.831 103.190 35.956  1.00 89.05  ? 113 LYS B NZ    1 
ATOM   3754  N  N     . ALA B 1 114 ? 129.515 100.579 43.639  1.00 74.20  ? 114 ALA B N     1 
ATOM   3755  C  CA    . ALA B 1 114 ? 130.264 99.829  44.642  1.00 76.50  ? 114 ALA B CA    1 
ATOM   3756  C  C     . ALA B 1 114 ? 129.387 98.958  45.534  1.00 76.55  ? 114 ALA B C     1 
ATOM   3757  O  O     . ALA B 1 114 ? 129.898 98.005  46.135  1.00 77.83  ? 114 ALA B O     1 
ATOM   3758  C  CB    . ALA B 1 114 ? 131.078 100.789 45.510  1.00 73.46  ? 114 ALA B CB    1 
ATOM   3759  N  N     . ASN B 1 115 ? 128.083 99.226  45.606  1.00 75.05  ? 115 ASN B N     1 
ATOM   3760  C  CA    . ASN B 1 115 ? 127.213 98.395  46.431  1.00 74.39  ? 115 ASN B CA    1 
ATOM   3761  C  C     . ASN B 1 115 ? 127.125 96.973  45.889  1.00 76.75  ? 115 ASN B C     1 
ATOM   3762  O  O     . ASN B 1 115 ? 127.254 95.999  46.649  1.00 79.76  ? 115 ASN B O     1 
ATOM   3763  C  CB    . ASN B 1 115 ? 125.825 99.026  46.515  1.00 72.39  ? 115 ASN B CB    1 
ATOM   3764  C  CG    . ASN B 1 115 ? 124.961 98.390  47.573  1.00 77.73  ? 115 ASN B CG    1 
ATOM   3765  O  OD1   . ASN B 1 115 ? 125.457 97.915  48.592  1.00 84.49  ? 115 ASN B OD1   1 
ATOM   3766  N  ND2   . ASN B 1 115 ? 123.655 98.379  47.342  1.00 77.76  ? 115 ASN B ND2   1 
ATOM   3767  N  N     . ARG B 1 116 ? 127.017 96.829  44.566  1.00 75.26  ? 116 ARG B N     1 
ATOM   3768  C  CA    . ARG B 1 116 ? 126.943 95.494  43.990  1.00 74.99  ? 116 ARG B CA    1 
ATOM   3769  C  C     . ARG B 1 116 ? 128.275 94.782  44.151  1.00 76.90  ? 116 ARG B C     1 
ATOM   3770  O  O     . ARG B 1 116 ? 128.317 93.582  44.459  1.00 78.28  ? 116 ARG B O     1 
ATOM   3771  C  CB    . ARG B 1 116 ? 126.565 95.590  42.513  1.00 75.25  ? 116 ARG B CB    1 
ATOM   3772  C  CG    . ARG B 1 116 ? 125.104 95.895  42.251  1.00 74.13  ? 116 ARG B CG    1 
ATOM   3773  C  CD    . ARG B 1 116 ? 124.925 96.431  40.836  1.00 75.99  ? 116 ARG B CD    1 
ATOM   3774  N  NE    . ARG B 1 116 ? 124.443 95.422  39.903  1.00 78.82  ? 116 ARG B NE    1 
ATOM   3775  C  CZ    . ARG B 1 116 ? 123.183 95.313  39.506  1.00 83.83  ? 116 ARG B CZ    1 
ATOM   3776  N  NH1   . ARG B 1 116 ? 122.248 96.138  39.944  1.00 82.12  ? 116 ARG B NH1   1 
ATOM   3777  N  NH2   . ARG B 1 116 ? 122.855 94.356  38.643  1.00 88.27  ? 116 ARG B NH2   1 
ATOM   3778  N  N     . GLU B 1 117 ? 129.376 95.509  43.955  1.00 76.49  ? 117 GLU B N     1 
ATOM   3779  C  CA    . GLU B 1 117 ? 130.677 94.859  43.998  1.00 77.17  ? 117 GLU B CA    1 
ATOM   3780  C  C     . GLU B 1 117 ? 130.961 94.368  45.408  1.00 79.34  ? 117 GLU B C     1 
ATOM   3781  O  O     . GLU B 1 117 ? 131.480 93.261  45.595  1.00 84.63  ? 117 GLU B O     1 
ATOM   3782  C  CB    . GLU B 1 117 ? 131.762 95.819  43.524  1.00 80.03  ? 117 GLU B CB    1 
ATOM   3783  C  CG    . GLU B 1 117 ? 131.683 96.158  42.049  1.00 84.42  ? 117 GLU B CG    1 
ATOM   3784  C  CD    . GLU B 1 117 ? 132.709 97.194  41.637  1.00 96.18  ? 117 GLU B CD    1 
ATOM   3785  O  OE1   . GLU B 1 117 ? 133.430 97.705  42.519  1.00 98.94  ? 117 GLU B OE1   1 
ATOM   3786  O  OE2   . GLU B 1 117 ? 132.799 97.497  40.429  1.00 98.82  ? 117 GLU B OE2   1 
ATOM   3787  N  N     . LYS B 1 118 ? 130.625 95.180  46.418  1.00 77.44  ? 118 LYS B N     1 
ATOM   3788  C  CA    . LYS B 1 118 ? 130.910 94.760  47.779  1.00 76.50  ? 118 LYS B CA    1 
ATOM   3789  C  C     . LYS B 1 118 ? 129.996 93.619  48.195  1.00 77.01  ? 118 LYS B C     1 
ATOM   3790  O  O     . LYS B 1 118 ? 130.425 92.716  48.932  1.00 78.18  ? 118 LYS B O     1 
ATOM   3791  C  CB    . LYS B 1 118 ? 130.761 95.935  48.744  1.00 77.01  ? 118 LYS B CB    1 
ATOM   3792  C  CG    . LYS B 1 118 ? 132.002 96.801  48.869  1.00 78.40  ? 118 LYS B CG    1 
ATOM   3793  C  CD    . LYS B 1 118 ? 132.410 96.948  50.324  1.00 82.70  ? 118 LYS B CD    1 
ATOM   3794  C  CE    . LYS B 1 118 ? 133.118 95.700  50.827  1.00 87.44  ? 118 LYS B CE    1 
ATOM   3795  N  NZ    . LYS B 1 118 ? 133.866 95.958  52.088  1.00 91.37  ? 118 LYS B NZ    1 
ATOM   3796  N  N     . MET B 1 119 ? 128.753 93.599  47.693  1.00 76.10  ? 119 MET B N     1 
ATOM   3797  C  CA    . MET B 1 119 ? 127.882 92.475  48.020  1.00 72.49  ? 119 MET B CA    1 
ATOM   3798  C  C     . MET B 1 119 ? 128.421 91.192  47.409  1.00 73.36  ? 119 MET B C     1 
ATOM   3799  O  O     . MET B 1 119 ? 128.421 90.135  48.057  1.00 77.10  ? 119 MET B O     1 
ATOM   3800  C  CB    . MET B 1 119 ? 126.462 92.761  47.530  1.00 73.13  ? 119 MET B CB    1 
ATOM   3801  C  CG    . MET B 1 119 ? 125.770 93.883  48.283  1.00 79.70  ? 119 MET B CG    1 
ATOM   3802  S  SD    . MET B 1 119 ? 124.124 94.286  47.656  1.00 89.06  ? 119 MET B SD    1 
ATOM   3803  C  CE    . MET B 1 119 ? 123.178 92.870  48.197  1.00 74.33  ? 119 MET B CE    1 
ATOM   3804  N  N     . THR B 1 120 ? 128.961 91.289  46.189  1.00 74.11  ? 120 THR B N     1 
ATOM   3805  C  CA    . THR B 1 120 ? 129.504 90.100  45.544  1.00 73.96  ? 120 THR B CA    1 
ATOM   3806  C  C     . THR B 1 120 ? 130.764 89.629  46.250  1.00 75.02  ? 120 THR B C     1 
ATOM   3807  O  O     . THR B 1 120 ? 130.963 88.422  46.431  1.00 74.05  ? 120 THR B O     1 
ATOM   3808  C  CB    . THR B 1 120 ? 129.787 90.390  44.071  1.00 75.40  ? 120 THR B CB    1 
ATOM   3809  O  OG1   . THR B 1 120 ? 128.736 91.202  43.536  1.00 76.27  ? 120 THR B OG1   1 
ATOM   3810  C  CG2   . THR B 1 120 ? 129.870 89.104  43.285  1.00 74.91  ? 120 THR B CG2   1 
ATOM   3811  N  N     . GLN B 1 121 ? 131.606 90.567  46.694  1.00 77.37  ? 121 GLN B N     1 
ATOM   3812  C  CA    . GLN B 1 121 ? 132.829 90.176  47.383  1.00 77.36  ? 121 GLN B CA    1 
ATOM   3813  C  C     . GLN B 1 121 ? 132.499 89.469  48.685  1.00 76.43  ? 121 GLN B C     1 
ATOM   3814  O  O     . GLN B 1 121 ? 133.065 88.410  48.993  1.00 79.61  ? 121 GLN B O     1 
ATOM   3815  C  CB    . GLN B 1 121 ? 133.706 91.396  47.653  1.00 80.27  ? 121 GLN B CB    1 
ATOM   3816  C  CG    . GLN B 1 121 ? 134.627 91.778  46.517  1.00 88.36  ? 121 GLN B CG    1 
ATOM   3817  C  CD    . GLN B 1 121 ? 135.692 92.762  46.953  1.00 95.47  ? 121 GLN B CD    1 
ATOM   3818  O  OE1   . GLN B 1 121 ? 135.849 93.035  48.142  1.00 91.51  ? 121 GLN B OE1   1 
ATOM   3819  N  NE2   . GLN B 1 121 ? 136.430 93.299  45.990  1.00 102.01 ? 121 GLN B NE2   1 
ATOM   3820  N  N     . ILE B 1 122 ? 131.537 90.010  49.435  1.00 76.44  ? 122 ILE B N     1 
ATOM   3821  C  CA    . ILE B 1 122 ? 131.220 89.441  50.737  1.00 76.62  ? 122 ILE B CA    1 
ATOM   3822  C  C     . ILE B 1 122 ? 130.634 88.051  50.562  1.00 76.04  ? 122 ILE B C     1 
ATOM   3823  O  O     . ILE B 1 122 ? 131.040 87.100  51.238  1.00 77.42  ? 122 ILE B O     1 
ATOM   3824  C  CB    . ILE B 1 122 ? 130.272 90.365  51.517  1.00 77.07  ? 122 ILE B CB    1 
ATOM   3825  C  CG1   . ILE B 1 122 ? 131.072 91.452  52.228  1.00 78.60  ? 122 ILE B CG1   1 
ATOM   3826  C  CG2   . ILE B 1 122 ? 129.456 89.572  52.523  1.00 73.74  ? 122 ILE B CG2   1 
ATOM   3827  C  CD1   . ILE B 1 122 ? 130.217 92.447  52.950  1.00 80.31  ? 122 ILE B CD1   1 
ATOM   3828  N  N     . MET B 1 123 ? 129.690 87.904  49.629  1.00 74.12  ? 123 MET B N     1 
ATOM   3829  C  CA    . MET B 1 123 ? 129.056 86.603  49.461  1.00 72.52  ? 123 MET B CA    1 
ATOM   3830  C  C     . MET B 1 123 ? 130.049 85.572  48.927  1.00 76.65  ? 123 MET B C     1 
ATOM   3831  O  O     . MET B 1 123 ? 130.045 84.418  49.372  1.00 78.77  ? 123 MET B O     1 
ATOM   3832  C  CB    . MET B 1 123 ? 127.810 86.727  48.591  1.00 68.96  ? 123 MET B CB    1 
ATOM   3833  C  CG    . MET B 1 123 ? 126.858 85.574  48.806  1.00 74.42  ? 123 MET B CG    1 
ATOM   3834  S  SD    . MET B 1 123 ? 125.566 85.915  50.014  1.00 89.53  ? 123 MET B SD    1 
ATOM   3835  C  CE    . MET B 1 123 ? 124.616 87.154  49.159  1.00 77.17  ? 123 MET B CE    1 
ATOM   3836  N  N     . PHE B 1 124 ? 130.908 85.958  47.977  1.00 76.24  ? 124 PHE B N     1 
ATOM   3837  C  CA    . PHE B 1 124 ? 131.816 85.014  47.337  1.00 74.09  ? 124 PHE B CA    1 
ATOM   3838  C  C     . PHE B 1 124 ? 133.047 84.701  48.176  1.00 74.56  ? 124 PHE B C     1 
ATOM   3839  O  O     . PHE B 1 124 ? 133.761 83.746  47.853  1.00 77.62  ? 124 PHE B O     1 
ATOM   3840  C  CB    . PHE B 1 124 ? 132.277 85.538  45.975  1.00 76.47  ? 124 PHE B CB    1 
ATOM   3841  C  CG    . PHE B 1 124 ? 131.484 85.008  44.817  1.00 75.39  ? 124 PHE B CG    1 
ATOM   3842  C  CD1   . PHE B 1 124 ? 131.353 83.649  44.618  1.00 73.98  ? 124 PHE B CD1   1 
ATOM   3843  C  CD2   . PHE B 1 124 ? 130.893 85.870  43.915  1.00 77.78  ? 124 PHE B CD2   1 
ATOM   3844  C  CE1   . PHE B 1 124 ? 130.634 83.160  43.552  1.00 76.97  ? 124 PHE B CE1   1 
ATOM   3845  C  CE2   . PHE B 1 124 ? 130.172 85.386  42.847  1.00 73.84  ? 124 PHE B CE2   1 
ATOM   3846  C  CZ    . PHE B 1 124 ? 130.042 84.030  42.664  1.00 74.68  ? 124 PHE B CZ    1 
ATOM   3847  N  N     . GLU B 1 125 ? 133.324 85.468  49.229  1.00 75.83  ? 125 GLU B N     1 
ATOM   3848  C  CA    . GLU B 1 125 ? 134.516 85.226  50.033  1.00 75.54  ? 125 GLU B CA    1 
ATOM   3849  C  C     . GLU B 1 125 ? 134.188 84.815  51.457  1.00 78.55  ? 125 GLU B C     1 
ATOM   3850  O  O     . GLU B 1 125 ? 134.733 83.818  51.947  1.00 83.52  ? 125 GLU B O     1 
ATOM   3851  C  CB    . GLU B 1 125 ? 135.416 86.471  50.041  1.00 78.10  ? 125 GLU B CB    1 
ATOM   3852  C  CG    . GLU B 1 125 ? 135.994 86.822  48.680  1.00 87.53  ? 125 GLU B CG    1 
ATOM   3853  C  CD    . GLU B 1 125 ? 136.809 85.695  48.082  1.00 97.01  ? 125 GLU B CD    1 
ATOM   3854  O  OE1   . GLU B 1 125 ? 137.552 85.032  48.835  1.00 99.66  ? 125 GLU B OE1   1 
ATOM   3855  O  OE2   . GLU B 1 125 ? 136.704 85.467  46.858  1.00 95.87  ? 125 GLU B OE2   1 
ATOM   3856  N  N     . THR B 1 126 ? 133.320 85.553  52.151  1.00 80.04  ? 126 THR B N     1 
ATOM   3857  C  CA    . THR B 1 126 ? 133.007 85.210  53.534  1.00 80.65  ? 126 THR B CA    1 
ATOM   3858  C  C     . THR B 1 126 ? 132.119 83.973  53.616  1.00 82.94  ? 126 THR B C     1 
ATOM   3859  O  O     . THR B 1 126 ? 132.331 83.109  54.474  1.00 83.05  ? 126 THR B O     1 
ATOM   3860  C  CB    . THR B 1 126 ? 132.343 86.397  54.230  1.00 77.44  ? 126 THR B CB    1 
ATOM   3861  O  OG1   . THR B 1 126 ? 133.177 87.554  54.097  1.00 78.42  ? 126 THR B OG1   1 
ATOM   3862  C  CG2   . THR B 1 126 ? 132.141 86.103  55.704  1.00 74.82  ? 126 THR B CG2   1 
ATOM   3863  N  N     . PHE B 1 127 ? 131.118 83.863  52.737  1.00 80.93  ? 127 PHE B N     1 
ATOM   3864  C  CA    . PHE B 1 127 ? 130.183 82.747  52.787  1.00 77.47  ? 127 PHE B CA    1 
ATOM   3865  C  C     . PHE B 1 127 ? 130.482 81.651  51.769  1.00 78.48  ? 127 PHE B C     1 
ATOM   3866  O  O     . PHE B 1 127 ? 130.029 80.518  51.962  1.00 82.49  ? 127 PHE B O     1 
ATOM   3867  C  CB    . PHE B 1 127 ? 128.749 83.248  52.581  1.00 75.68  ? 127 PHE B CB    1 
ATOM   3868  C  CG    . PHE B 1 127 ? 128.275 84.185  53.656  1.00 74.30  ? 127 PHE B CG    1 
ATOM   3869  C  CD1   . PHE B 1 127 ? 127.753 83.697  54.840  1.00 74.64  ? 127 PHE B CD1   1 
ATOM   3870  C  CD2   . PHE B 1 127 ? 128.349 85.555  53.479  1.00 76.17  ? 127 PHE B CD2   1 
ATOM   3871  C  CE1   . PHE B 1 127 ? 127.320 84.559  55.828  1.00 74.65  ? 127 PHE B CE1   1 
ATOM   3872  C  CE2   . PHE B 1 127 ? 127.915 86.418  54.462  1.00 76.47  ? 127 PHE B CE2   1 
ATOM   3873  C  CZ    . PHE B 1 127 ? 127.400 85.919  55.637  1.00 74.31  ? 127 PHE B CZ    1 
ATOM   3874  N  N     . ASN B 1 128 ? 131.222 81.958  50.702  1.00 76.58  ? 128 ASN B N     1 
ATOM   3875  C  CA    . ASN B 1 128 ? 131.669 80.963  49.721  1.00 78.78  ? 128 ASN B CA    1 
ATOM   3876  C  C     . ASN B 1 128 ? 130.498 80.251  49.037  1.00 80.97  ? 128 ASN B C     1 
ATOM   3877  O  O     . ASN B 1 128 ? 130.430 79.021  48.991  1.00 81.77  ? 128 ASN B O     1 
ATOM   3878  C  CB    . ASN B 1 128 ? 132.615 79.953  50.375  1.00 78.11  ? 128 ASN B CB    1 
ATOM   3879  C  CG    . ASN B 1 128 ? 133.537 79.286  49.379  1.00 85.56  ? 128 ASN B CG    1 
ATOM   3880  O  OD1   . ASN B 1 128 ? 133.103 78.799  48.336  1.00 88.86  ? 128 ASN B OD1   1 
ATOM   3881  N  ND2   . ASN B 1 128 ? 134.825 79.260  49.697  1.00 88.78  ? 128 ASN B ND2   1 
ATOM   3882  N  N     . VAL B 1 129 ? 129.567 81.035  48.502  1.00 79.58  ? 129 VAL B N     1 
ATOM   3883  C  CA    . VAL B 1 129 ? 128.439 80.502  47.740  1.00 77.26  ? 129 VAL B CA    1 
ATOM   3884  C  C     . VAL B 1 129 ? 128.943 80.016  46.386  1.00 78.30  ? 129 VAL B C     1 
ATOM   3885  O  O     . VAL B 1 129 ? 129.897 80.592  45.846  1.00 82.24  ? 129 VAL B O     1 
ATOM   3886  C  CB    . VAL B 1 129 ? 127.345 81.557  47.540  1.00 74.48  ? 129 VAL B CB    1 
ATOM   3887  C  CG1   . VAL B 1 129 ? 126.742 81.971  48.875  1.00 75.87  ? 129 VAL B CG1   1 
ATOM   3888  C  CG2   . VAL B 1 129 ? 127.900 82.726  46.766  1.00 73.79  ? 129 VAL B CG2   1 
ATOM   3889  N  N     . PRO B 1 130 ? 128.353 78.978  45.799  1.00 78.10  ? 130 PRO B N     1 
ATOM   3890  C  CA    . PRO B 1 130 ? 128.822 78.525  44.484  1.00 78.25  ? 130 PRO B CA    1 
ATOM   3891  C  C     . PRO B 1 130 ? 128.379 79.443  43.353  1.00 77.63  ? 130 PRO B C     1 
ATOM   3892  O  O     . PRO B 1 130 ? 129.051 79.520  42.320  1.00 78.60  ? 130 PRO B O     1 
ATOM   3893  C  CB    . PRO B 1 130 ? 128.203 77.129  44.354  1.00 77.40  ? 130 PRO B CB    1 
ATOM   3894  C  CG    . PRO B 1 130 ? 126.993 77.178  45.211  1.00 79.38  ? 130 PRO B CG    1 
ATOM   3895  C  CD    . PRO B 1 130 ? 127.341 78.071  46.368  1.00 80.16  ? 130 PRO B CD    1 
ATOM   3896  N  N     . ALA B 1 131 ? 127.257 80.138  43.528  1.00 75.34  ? 131 ALA B N     1 
ATOM   3897  C  CA    . ALA B 1 131 ? 126.747 81.042  42.503  1.00 72.85  ? 131 ALA B CA    1 
ATOM   3898  C  C     . ALA B 1 131 ? 125.823 82.063  43.151  1.00 74.15  ? 131 ALA B C     1 
ATOM   3899  O  O     . ALA B 1 131 ? 125.350 81.873  44.273  1.00 78.66  ? 131 ALA B O     1 
ATOM   3900  C  CB    . ALA B 1 131 ? 126.018 80.281  41.393  1.00 75.83  ? 131 ALA B CB    1 
ATOM   3901  N  N     . MET B 1 132 ? 125.567 83.152  42.426  1.00 70.27  ? 132 MET B N     1 
ATOM   3902  C  CA    . MET B 1 132 ? 124.716 84.221  42.936  1.00 67.80  ? 132 MET B CA    1 
ATOM   3903  C  C     . MET B 1 132 ? 124.213 85.060  41.768  1.00 68.29  ? 132 MET B C     1 
ATOM   3904  O  O     . MET B 1 132 ? 124.715 84.967  40.648  1.00 73.58  ? 132 MET B O     1 
ATOM   3905  C  CB    . MET B 1 132 ? 125.466 85.075  43.960  1.00 66.28  ? 132 MET B CB    1 
ATOM   3906  C  CG    . MET B 1 132 ? 126.456 86.047  43.355  1.00 69.92  ? 132 MET B CG    1 
ATOM   3907  S  SD    . MET B 1 132 ? 126.788 87.461  44.421  1.00 90.79  ? 132 MET B SD    1 
ATOM   3908  C  CE    . MET B 1 132 ? 125.393 88.505  44.035  1.00 75.95  ? 132 MET B CE    1 
ATOM   3909  N  N     . TYR B 1 133 ? 123.195 85.876  42.048  1.00 66.61  ? 133 TYR B N     1 
ATOM   3910  C  CA    . TYR B 1 133 ? 122.588 86.737  41.041  1.00 66.40  ? 133 TYR B CA    1 
ATOM   3911  C  C     . TYR B 1 133 ? 121.958 87.941  41.729  1.00 67.89  ? 133 TYR B C     1 
ATOM   3912  O  O     . TYR B 1 133 ? 121.643 87.904  42.920  1.00 72.70  ? 133 TYR B O     1 
ATOM   3913  C  CB    . TYR B 1 133 ? 121.539 85.976  40.220  1.00 67.79  ? 133 TYR B CB    1 
ATOM   3914  C  CG    . TYR B 1 133 ? 121.157 86.629  38.911  1.00 70.84  ? 133 TYR B CG    1 
ATOM   3915  C  CD1   . TYR B 1 133 ? 122.101 86.851  37.919  1.00 74.44  ? 133 TYR B CD1   1 
ATOM   3916  C  CD2   . TYR B 1 133 ? 119.847 87.008  38.662  1.00 68.30  ? 133 TYR B CD2   1 
ATOM   3917  C  CE1   . TYR B 1 133 ? 121.750 87.443  36.720  1.00 78.85  ? 133 TYR B CE1   1 
ATOM   3918  C  CE2   . TYR B 1 133 ? 119.489 87.601  37.468  1.00 68.66  ? 133 TYR B CE2   1 
ATOM   3919  C  CZ    . TYR B 1 133 ? 120.442 87.815  36.501  1.00 75.12  ? 133 TYR B CZ    1 
ATOM   3920  O  OH    . TYR B 1 133 ? 120.084 88.405  35.312  1.00 78.93  ? 133 TYR B OH    1 
ATOM   3921  N  N     . VAL B 1 134 ? 121.781 89.017  40.963  1.00 68.39  ? 134 VAL B N     1 
ATOM   3922  C  CA    . VAL B 1 134 ? 121.144 90.238  41.444  1.00 66.02  ? 134 VAL B CA    1 
ATOM   3923  C  C     . VAL B 1 134 ? 120.121 90.700  40.413  1.00 68.72  ? 134 VAL B C     1 
ATOM   3924  O  O     . VAL B 1 134 ? 120.443 90.808  39.225  1.00 75.91  ? 134 VAL B O     1 
ATOM   3925  C  CB    . VAL B 1 134 ? 122.176 91.351  41.712  1.00 63.07  ? 134 VAL B CB    1 
ATOM   3926  C  CG1   . VAL B 1 134 ? 121.485 92.643  42.091  1.00 64.88  ? 134 VAL B CG1   1 
ATOM   3927  C  CG2   . VAL B 1 134 ? 123.136 90.928  42.804  1.00 58.13  ? 134 VAL B CG2   1 
ATOM   3928  N  N     . ALA B 1 135 ? 118.896 90.972  40.860  1.00 64.40  ? 135 ALA B N     1 
ATOM   3929  C  CA    . ALA B 1 135 ? 117.815 91.356  39.964  1.00 63.90  ? 135 ALA B CA    1 
ATOM   3930  C  C     . ALA B 1 135 ? 117.090 92.577  40.512  1.00 65.02  ? 135 ALA B C     1 
ATOM   3931  O  O     . ALA B 1 135 ? 117.110 92.850  41.713  1.00 69.84  ? 135 ALA B O     1 
ATOM   3932  C  CB    . ALA B 1 135 ? 116.823 90.205  39.759  1.00 61.90  ? 135 ALA B CB    1 
ATOM   3933  N  N     . ILE B 1 136 ? 116.443 93.311  39.610  1.00 60.96  ? 136 ILE B N     1 
ATOM   3934  C  CA    . ILE B 1 136 ? 115.672 94.494  39.980  1.00 60.99  ? 136 ILE B CA    1 
ATOM   3935  C  C     . ILE B 1 136 ? 114.344 94.075  40.596  1.00 61.54  ? 136 ILE B C     1 
ATOM   3936  O  O     . ILE B 1 136 ? 113.694 93.136  40.123  1.00 64.94  ? 136 ILE B O     1 
ATOM   3937  C  CB    . ILE B 1 136 ? 115.461 95.397  38.752  1.00 62.80  ? 136 ILE B CB    1 
ATOM   3938  C  CG1   . ILE B 1 136 ? 116.807 95.787  38.146  1.00 65.37  ? 136 ILE B CG1   1 
ATOM   3939  C  CG2   . ILE B 1 136 ? 114.690 96.645  39.134  1.00 63.56  ? 136 ILE B CG2   1 
ATOM   3940  C  CD1   . ILE B 1 136 ? 117.713 96.519  39.103  1.00 62.73  ? 136 ILE B CD1   1 
ATOM   3941  N  N     . GLN B 1 137 ? 113.935 94.771  41.660  1.00 60.94  ? 137 GLN B N     1 
ATOM   3942  C  CA    . GLN B 1 137 ? 112.716 94.393  42.374  1.00 63.36  ? 137 GLN B CA    1 
ATOM   3943  C  C     . GLN B 1 137 ? 111.479 94.550  41.496  1.00 65.53  ? 137 GLN B C     1 
ATOM   3944  O  O     . GLN B 1 137 ? 110.610 93.666  41.463  1.00 70.57  ? 137 GLN B O     1 
ATOM   3945  C  CB    . GLN B 1 137 ? 112.568 95.226  43.645  1.00 63.30  ? 137 GLN B CB    1 
ATOM   3946  C  CG    . GLN B 1 137 ? 113.636 94.978  44.687  1.00 66.05  ? 137 GLN B CG    1 
ATOM   3947  C  CD    . GLN B 1 137 ? 113.495 95.886  45.890  1.00 70.04  ? 137 GLN B CD    1 
ATOM   3948  O  OE1   . GLN B 1 137 ? 112.928 96.974  45.796  1.00 71.74  ? 137 GLN B OE1   1 
ATOM   3949  N  NE2   . GLN B 1 137 ? 114.004 95.441  47.031  1.00 71.17  ? 137 GLN B NE2   1 
ATOM   3950  N  N     . ALA B 1 138 ? 111.392 95.656  40.756  1.00 62.21  ? 138 ALA B N     1 
ATOM   3951  C  CA    . ALA B 1 138 ? 110.172 95.911  40.005  1.00 60.95  ? 138 ALA B CA    1 
ATOM   3952  C  C     . ALA B 1 138 ? 110.055 95.010  38.790  1.00 61.90  ? 138 ALA B C     1 
ATOM   3953  O  O     . ALA B 1 138 ? 108.940 94.802  38.298  1.00 64.17  ? 138 ALA B O     1 
ATOM   3954  C  CB    . ALA B 1 138 ? 110.110 97.377  39.582  1.00 57.99  ? 138 ALA B CB    1 
ATOM   3955  N  N     . VAL B 1 139 ? 111.167 94.476  38.283  1.00 59.47  ? 139 VAL B N     1 
ATOM   3956  C  CA    . VAL B 1 139 ? 111.054 93.506  37.204  1.00 56.81  ? 139 VAL B CA    1 
ATOM   3957  C  C     . VAL B 1 139 ? 110.472 92.211  37.748  1.00 60.77  ? 139 VAL B C     1 
ATOM   3958  O  O     . VAL B 1 139 ? 109.622 91.577  37.114  1.00 63.39  ? 139 VAL B O     1 
ATOM   3959  C  CB    . VAL B 1 139 ? 112.418 93.283  36.529  1.00 57.13  ? 139 VAL B CB    1 
ATOM   3960  C  CG1   . VAL B 1 139 ? 112.316 92.185  35.492  1.00 53.64  ? 139 VAL B CG1   1 
ATOM   3961  C  CG2   . VAL B 1 139 ? 112.907 94.570  35.896  1.00 60.47  ? 139 VAL B CG2   1 
ATOM   3962  N  N     . LEU B 1 140 ? 110.926 91.797  38.936  1.00 62.36  ? 140 LEU B N     1 
ATOM   3963  C  CA    . LEU B 1 140 ? 110.406 90.590  39.562  1.00 61.20  ? 140 LEU B CA    1 
ATOM   3964  C  C     . LEU B 1 140 ? 108.948 90.745  39.958  1.00 64.48  ? 140 LEU B C     1 
ATOM   3965  O  O     . LEU B 1 140 ? 108.236 89.741  40.063  1.00 67.95  ? 140 LEU B O     1 
ATOM   3966  C  CB    . LEU B 1 140 ? 111.229 90.224  40.796  1.00 56.92  ? 140 LEU B CB    1 
ATOM   3967  C  CG    . LEU B 1 140 ? 112.686 89.828  40.581  1.00 58.91  ? 140 LEU B CG    1 
ATOM   3968  C  CD1   . LEU B 1 140 ? 113.382 89.644  41.916  1.00 62.44  ? 140 LEU B CD1   1 
ATOM   3969  C  CD2   . LEU B 1 140 ? 112.761 88.568  39.759  1.00 63.65  ? 140 LEU B CD2   1 
ATOM   3970  N  N     . SER B 1 141 ? 108.489 91.979  40.183  1.00 62.15  ? 141 SER B N     1 
ATOM   3971  C  CA    . SER B 1 141 ? 107.097 92.185  40.563  1.00 62.67  ? 141 SER B CA    1 
ATOM   3972  C  C     . SER B 1 141 ? 106.128 91.852  39.436  1.00 68.95  ? 141 SER B C     1 
ATOM   3973  O  O     . SER B 1 141 ? 104.953 91.581  39.707  1.00 71.79  ? 141 SER B O     1 
ATOM   3974  C  CB    . SER B 1 141 ? 106.885 93.627  41.023  1.00 62.18  ? 141 SER B CB    1 
ATOM   3975  O  OG    . SER B 1 141 ? 105.529 93.858  41.353  1.00 67.39  ? 141 SER B OG    1 
ATOM   3976  N  N     . LEU B 1 142 ? 106.585 91.874  38.185  1.00 67.95  ? 142 LEU B N     1 
ATOM   3977  C  CA    . LEU B 1 142 ? 105.748 91.504  37.049  1.00 65.30  ? 142 LEU B CA    1 
ATOM   3978  C  C     . LEU B 1 142 ? 105.655 89.999  36.836  1.00 68.42  ? 142 LEU B C     1 
ATOM   3979  O  O     . LEU B 1 142 ? 104.690 89.535  36.220  1.00 72.21  ? 142 LEU B O     1 
ATOM   3980  C  CB    . LEU B 1 142 ? 106.270 92.166  35.774  1.00 60.39  ? 142 LEU B CB    1 
ATOM   3981  C  CG    . LEU B 1 142 ? 105.215 92.765  34.847  1.00 59.50  ? 142 LEU B CG    1 
ATOM   3982  C  CD1   . LEU B 1 142 ? 104.228 93.601  35.633  1.00 63.50  ? 142 LEU B CD1   1 
ATOM   3983  C  CD2   . LEU B 1 142 ? 105.878 93.598  33.770  1.00 60.65  ? 142 LEU B CD2   1 
ATOM   3984  N  N     . TYR B 1 143 ? 106.629 89.231  37.325  1.00 67.19  ? 143 TYR B N     1 
ATOM   3985  C  CA    . TYR B 1 143 ? 106.552 87.776  37.229  1.00 66.41  ? 143 TYR B CA    1 
ATOM   3986  C  C     . TYR B 1 143 ? 105.433 87.207  38.094  1.00 68.42  ? 143 TYR B C     1 
ATOM   3987  O  O     . TYR B 1 143 ? 104.801 86.215  37.718  1.00 69.93  ? 143 TYR B O     1 
ATOM   3988  C  CB    . TYR B 1 143 ? 107.890 87.148  37.615  1.00 65.82  ? 143 TYR B CB    1 
ATOM   3989  C  CG    . TYR B 1 143 ? 108.897 87.086  36.493  1.00 67.46  ? 143 TYR B CG    1 
ATOM   3990  C  CD1   . TYR B 1 143 ? 108.751 86.177  35.457  1.00 68.60  ? 143 TYR B CD1   1 
ATOM   3991  C  CD2   . TYR B 1 143 ? 109.997 87.928  36.473  1.00 71.18  ? 143 TYR B CD2   1 
ATOM   3992  C  CE1   . TYR B 1 143 ? 109.669 86.110  34.432  1.00 73.50  ? 143 TYR B CE1   1 
ATOM   3993  C  CE2   . TYR B 1 143 ? 110.921 87.870  35.452  1.00 74.38  ? 143 TYR B CE2   1 
ATOM   3994  C  CZ    . TYR B 1 143 ? 110.754 86.960  34.434  1.00 78.21  ? 143 TYR B CZ    1 
ATOM   3995  O  OH    . TYR B 1 143 ? 111.672 86.897  33.415  1.00 82.15  ? 143 TYR B OH    1 
ATOM   3996  N  N     . ALA B 1 144 ? 105.180 87.812  39.255  1.00 66.20  ? 144 ALA B N     1 
ATOM   3997  C  CA    . ALA B 1 144 ? 104.173 87.264  40.159  1.00 66.33  ? 144 ALA B CA    1 
ATOM   3998  C  C     . ALA B 1 144 ? 102.781 87.309  39.543  1.00 72.40  ? 144 ALA B C     1 
ATOM   3999  O  O     . ALA B 1 144 ? 101.991 86.374  39.714  1.00 76.12  ? 144 ALA B O     1 
ATOM   4000  C  CB    . ALA B 1 144 ? 104.194 88.020  41.485  1.00 68.68  ? 144 ALA B CB    1 
ATOM   4001  N  N     . SER B 1 145 ? 102.456 88.384  38.827  1.00 75.35  ? 145 SER B N     1 
ATOM   4002  C  CA    . SER B 1 145 ? 101.121 88.506  38.255  1.00 79.23  ? 145 SER B CA    1 
ATOM   4003  C  C     . SER B 1 145 ? 100.961 87.739  36.948  1.00 78.54  ? 145 SER B C     1 
ATOM   4004  O  O     . SER B 1 145 ? 99.852  87.699  36.406  1.00 79.13  ? 145 SER B O     1 
ATOM   4005  C  CB    . SER B 1 145 ? 100.775 89.981  38.033  1.00 77.28  ? 145 SER B CB    1 
ATOM   4006  O  OG    . SER B 1 145 ? 101.640 90.569  37.079  1.00 75.09  ? 145 SER B OG    1 
ATOM   4007  N  N     . GLY B 1 146 ? 102.027 87.134  36.431  1.00 75.14  ? 146 GLY B N     1 
ATOM   4008  C  CA    . GLY B 1 146 ? 101.951 86.403  35.177  1.00 72.84  ? 146 GLY B CA    1 
ATOM   4009  C  C     . GLY B 1 146 ? 101.645 87.263  33.970  1.00 74.55  ? 146 GLY B C     1 
ATOM   4010  O  O     . GLY B 1 146 ? 100.933 86.819  33.062  1.00 77.99  ? 146 GLY B O     1 
ATOM   4011  N  N     . ARG B 1 147 ? 102.161 88.486  33.941  1.00 72.88  ? 147 ARG B N     1 
ATOM   4012  C  CA    . ARG B 1 147 ? 101.913 89.432  32.866  1.00 72.22  ? 147 ARG B CA    1 
ATOM   4013  C  C     . ARG B 1 147 ? 103.199 89.742  32.111  1.00 74.21  ? 147 ARG B C     1 
ATOM   4014  O  O     . ARG B 1 147 ? 104.297 89.343  32.507  1.00 76.91  ? 147 ARG B O     1 
ATOM   4015  C  CB    . ARG B 1 147 ? 101.260 90.709  33.402  1.00 71.41  ? 147 ARG B CB    1 
ATOM   4016  C  CG    . ARG B 1 147 ? 100.062 91.132  32.581  1.00 70.26  ? 147 ARG B CG    1 
ATOM   4017  C  CD    . ARG B 1 147 ? 99.346  92.298  33.204  1.00 71.53  ? 147 ARG B CD    1 
ATOM   4018  N  NE    . ARG B 1 147 ? 98.831  91.894  34.504  1.00 74.51  ? 147 ARG B NE    1 
ATOM   4019  C  CZ    . ARG B 1 147 ? 97.544  91.843  34.814  1.00 79.31  ? 147 ARG B CZ    1 
ATOM   4020  N  NH1   . ARG B 1 147 ? 96.611  92.173  33.938  1.00 80.81  ? 147 ARG B NH1   1 
ATOM   4021  N  NH2   . ARG B 1 147 ? 97.186  91.433  36.026  1.00 79.03  ? 147 ARG B NH2   1 
ATOM   4022  N  N     . THR B 1 148 ? 103.040 90.457  31.000  1.00 72.49  ? 148 THR B N     1 
ATOM   4023  C  CA    . THR B 1 148 ? 104.161 90.900  30.182  1.00 68.66  ? 148 THR B CA    1 
ATOM   4024  C  C     . THR B 1 148 ? 104.176 92.395  29.898  1.00 66.88  ? 148 THR B C     1 
ATOM   4025  O  O     . THR B 1 148 ? 105.259 92.943  29.664  1.00 65.72  ? 148 THR B O     1 
ATOM   4026  C  CB    . THR B 1 148 ? 104.164 90.145  28.843  1.00 67.81  ? 148 THR B CB    1 
ATOM   4027  O  OG1   . THR B 1 148 ? 102.931 90.386  28.156  1.00 71.82  ? 148 THR B OG1   1 
ATOM   4028  C  CG2   . THR B 1 148 ? 104.326 88.656  29.059  1.00 67.16  ? 148 THR B CG2   1 
ATOM   4029  N  N     . THR B 1 149 ? 103.038 93.079  29.940  1.00 68.23  ? 149 THR B N     1 
ATOM   4030  C  CA    . THR B 1 149 ? 102.971 94.508  29.680  1.00 63.74  ? 149 THR B CA    1 
ATOM   4031  C  C     . THR B 1 149 ? 102.239 95.398  30.673  1.00 61.87  ? 149 THR B C     1 
ATOM   4032  O  O     . THR B 1 149 ? 101.018 95.294  30.828  1.00 64.30  ? 149 THR B O     1 
ATOM   4033  C  CB    . THR B 1 149 ? 102.102 94.808  28.456  1.00 64.81  ? 149 THR B CB    1 
ATOM   4034  O  OG1   . THR B 1 149 ? 102.395 93.868  27.416  1.00 69.67  ? 149 THR B OG1   1 
ATOM   4035  C  CG2   . THR B 1 149 ? 102.356 96.211  27.953  1.00 64.26  ? 149 THR B CG2   1 
ATOM   4036  N  N     . GLY B 1 150 ? 102.979 96.265  31.338  1.00 60.09  ? 150 GLY B N     1 
ATOM   4037  C  CA    . GLY B 1 150 ? 102.375 97.199  32.267  1.00 60.09  ? 150 GLY B CA    1 
ATOM   4038  C  C     . GLY B 1 150 ? 103.447 98.078  32.868  1.00 56.01  ? 150 GLY B C     1 
ATOM   4039  O  O     . GLY B 1 150 ? 104.636 97.941  32.593  1.00 57.90  ? 150 GLY B O     1 
ATOM   4040  N  N     . ILE B 1 151 ? 102.993 99.003  33.708  1.00 53.07  ? 151 ILE B N     1 
ATOM   4041  C  CA    . ILE B 1 151 ? 103.850 99.925  34.442  1.00 52.70  ? 151 ILE B CA    1 
ATOM   4042  C  C     . ILE B 1 151 ? 103.716 99.605  35.923  1.00 55.66  ? 151 ILE B C     1 
ATOM   4043  O  O     . ILE B 1 151 ? 102.600 99.474  36.438  1.00 59.78  ? 151 ILE B O     1 
ATOM   4044  C  CB    . ILE B 1 151 ? 103.487 101.390 34.141  1.00 53.67  ? 151 ILE B CB    1 
ATOM   4045  C  CG1   . ILE B 1 151 ? 104.359 102.343 34.955  1.00 53.81  ? 151 ILE B CG1   1 
ATOM   4046  C  CG2   . ILE B 1 151 ? 102.011 101.654 34.378  1.00 58.33  ? 151 ILE B CG2   1 
ATOM   4047  C  CD1   . ILE B 1 151 ? 104.770 103.577 34.197  1.00 53.94  ? 151 ILE B CD1   1 
ATOM   4048  N  N     . VAL B 1 152 ? 104.849 99.451  36.604  1.00 54.82  ? 152 VAL B N     1 
ATOM   4049  C  CA    . VAL B 1 152 ? 104.881 98.991  37.986  1.00 55.27  ? 152 VAL B CA    1 
ATOM   4050  C  C     . VAL B 1 152 ? 105.343 100.133 38.877  1.00 57.23  ? 152 VAL B C     1 
ATOM   4051  O  O     . VAL B 1 152 ? 106.413 100.711 38.651  1.00 61.40  ? 152 VAL B O     1 
ATOM   4052  C  CB    . VAL B 1 152 ? 105.804 97.772  38.148  1.00 51.35  ? 152 VAL B CB    1 
ATOM   4053  C  CG1   . VAL B 1 152 ? 105.917 97.388  39.610  1.00 54.19  ? 152 VAL B CG1   1 
ATOM   4054  C  CG2   . VAL B 1 152 ? 105.292 96.610  37.324  1.00 52.73  ? 152 VAL B CG2   1 
ATOM   4055  N  N     . LEU B 1 153 ? 104.547 100.444 39.893  1.00 55.72  ? 153 LEU B N     1 
ATOM   4056  C  CA    . LEU B 1 153 ? 104.905 101.411 40.926  1.00 56.51  ? 153 LEU B CA    1 
ATOM   4057  C  C     . LEU B 1 153 ? 105.162 100.636 42.214  1.00 59.15  ? 153 LEU B C     1 
ATOM   4058  O  O     . LEU B 1 153 ? 104.222 100.182 42.872  1.00 63.56  ? 153 LEU B O     1 
ATOM   4059  C  CB    . LEU B 1 153 ? 103.808 102.454 41.106  1.00 55.34  ? 153 LEU B CB    1 
ATOM   4060  C  CG    . LEU B 1 153 ? 104.151 103.625 42.024  1.00 56.17  ? 153 LEU B CG    1 
ATOM   4061  C  CD1   . LEU B 1 153 ? 103.465 104.889 41.547  1.00 64.58  ? 153 LEU B CD1   1 
ATOM   4062  C  CD2   . LEU B 1 153 ? 103.758 103.318 43.454  1.00 55.62  ? 153 LEU B CD2   1 
ATOM   4063  N  N     . ASP B 1 154 ? 106.433 100.485 42.567  1.00 60.69  ? 154 ASP B N     1 
ATOM   4064  C  CA    . ASP B 1 154 ? 106.849 99.708  43.730  1.00 60.77  ? 154 ASP B CA    1 
ATOM   4065  C  C     . ASP B 1 154 ? 107.295 100.673 44.819  1.00 63.46  ? 154 ASP B C     1 
ATOM   4066  O  O     . ASP B 1 154 ? 108.381 101.253 44.733  1.00 65.66  ? 154 ASP B O     1 
ATOM   4067  C  CB    . ASP B 1 154 ? 107.968 98.737  43.363  1.00 65.11  ? 154 ASP B CB    1 
ATOM   4068  C  CG    . ASP B 1 154 ? 108.506 97.985  44.563  1.00 69.90  ? 154 ASP B CG    1 
ATOM   4069  O  OD1   . ASP B 1 154 ? 109.343 98.552  45.295  1.00 70.50  ? 154 ASP B OD1   1 
ATOM   4070  O  OD2   . ASP B 1 154 ? 108.091 96.827  44.775  1.00 73.46  ? 154 ASP B OD2   1 
ATOM   4071  N  N     . SER B 1 155 ? 106.464 100.836 45.843  1.00 65.24  ? 155 SER B N     1 
ATOM   4072  C  CA    . SER B 1 155 ? 106.761 101.712 46.970  1.00 68.78  ? 155 SER B CA    1 
ATOM   4073  C  C     . SER B 1 155 ? 106.949 100.863 48.218  1.00 67.87  ? 155 SER B C     1 
ATOM   4074  O  O     . SER B 1 155 ? 106.054 100.102 48.596  1.00 68.91  ? 155 SER B O     1 
ATOM   4075  C  CB    . SER B 1 155 ? 105.643 102.731 47.179  1.00 73.72  ? 155 SER B CB    1 
ATOM   4076  O  OG    . SER B 1 155 ? 105.734 103.324 48.461  1.00 75.40  ? 155 SER B OG    1 
ATOM   4077  N  N     . GLY B 1 156 ? 108.106 100.998 48.852  1.00 66.22  ? 156 GLY B N     1 
ATOM   4078  C  CA    . GLY B 1 156 ? 108.398 100.237 50.050  1.00 72.07  ? 156 GLY B CA    1 
ATOM   4079  C  C     . GLY B 1 156 ? 108.679 101.119 51.245  1.00 75.53  ? 156 GLY B C     1 
ATOM   4080  O  O     . GLY B 1 156 ? 107.930 102.057 51.525  1.00 77.48  ? 156 GLY B O     1 
ATOM   4081  N  N     . ASP B 1 157 ? 109.761 100.822 51.963  1.00 75.37  ? 157 ASP B N     1 
ATOM   4082  C  CA    . ASP B 1 157 ? 110.158 101.601 53.126  1.00 75.83  ? 157 ASP B CA    1 
ATOM   4083  C  C     . ASP B 1 157 ? 111.303 102.558 52.836  1.00 72.67  ? 157 ASP B C     1 
ATOM   4084  O  O     . ASP B 1 157 ? 111.415 103.592 53.502  1.00 74.47  ? 157 ASP B O     1 
ATOM   4085  C  CB    . ASP B 1 157 ? 110.556 100.664 54.271  1.00 82.37  ? 157 ASP B CB    1 
ATOM   4086  C  CG    . ASP B 1 157 ? 110.519 101.339 55.630  1.00 84.68  ? 157 ASP B CG    1 
ATOM   4087  O  OD1   . ASP B 1 157 ? 110.662 100.628 56.648  1.00 87.23  ? 157 ASP B OD1   1 
ATOM   4088  O  OD2   . ASP B 1 157 ? 110.325 102.568 55.695  1.00 83.01  ? 157 ASP B OD2   1 
ATOM   4089  N  N     . GLY B 1 158 ? 112.157 102.246 51.869  1.00 69.11  ? 158 GLY B N     1 
ATOM   4090  C  CA    . GLY B 1 158 ? 113.288 103.103 51.578  1.00 68.56  ? 158 GLY B CA    1 
ATOM   4091  C  C     . GLY B 1 158 ? 113.075 104.074 50.436  1.00 70.48  ? 158 GLY B C     1 
ATOM   4092  O  O     . GLY B 1 158 ? 113.322 105.273 50.593  1.00 76.55  ? 158 GLY B O     1 
ATOM   4093  N  N     . VAL B 1 159 ? 112.575 103.586 49.301  1.00 64.83  ? 159 VAL B N     1 
ATOM   4094  C  CA    . VAL B 1 159 ? 112.453 104.374 48.073  1.00 64.34  ? 159 VAL B CA    1 
ATOM   4095  C  C     . VAL B 1 159 ? 111.353 103.754 47.223  1.00 64.87  ? 159 VAL B C     1 
ATOM   4096  O  O     . VAL B 1 159 ? 111.166 102.535 47.210  1.00 66.30  ? 159 VAL B O     1 
ATOM   4097  C  CB    . VAL B 1 159 ? 113.775 104.460 47.259  1.00 62.71  ? 159 VAL B CB    1 
ATOM   4098  C  CG1   . VAL B 1 159 ? 113.633 105.172 45.924  1.00 71.23  ? 159 VAL B CG1   1 
ATOM   4099  C  CG2   . VAL B 1 159 ? 114.879 105.119 48.075  1.00 61.90  ? 159 VAL B CG2   1 
ATOM   4100  N  N     . THR B 1 160 ? 110.591 104.616 46.556  1.00 64.12  ? 160 THR B N     1 
ATOM   4101  C  CA    . THR B 1 160 ? 109.606 104.213 45.566  1.00 62.89  ? 160 THR B CA    1 
ATOM   4102  C  C     . THR B 1 160 ? 110.135 104.528 44.175  1.00 61.13  ? 160 THR B C     1 
ATOM   4103  O  O     . THR B 1 160 ? 110.716 105.594 43.950  1.00 62.72  ? 160 THR B O     1 
ATOM   4104  C  CB    . THR B 1 160 ? 108.268 104.922 45.794  1.00 63.55  ? 160 THR B CB    1 
ATOM   4105  O  OG1   . THR B 1 160 ? 107.432 104.751 44.644  1.00 66.12  ? 160 THR B OG1   1 
ATOM   4106  C  CG2   . THR B 1 160 ? 108.480 106.401 46.042  1.00 64.31  ? 160 THR B CG2   1 
ATOM   4107  N  N     . HIS B 1 161 ? 109.937 103.600 43.241  1.00 56.91  ? 161 HIS B N     1 
ATOM   4108  C  CA    . HIS B 1 161 ? 110.455 103.758 41.892  1.00 55.69  ? 161 HIS B CA    1 
ATOM   4109  C  C     . HIS B 1 161 ? 109.412 103.296 40.887  1.00 57.21  ? 161 HIS B C     1 
ATOM   4110  O  O     . HIS B 1 161 ? 108.473 102.570 41.218  1.00 59.75  ? 161 HIS B O     1 
ATOM   4111  C  CB    . HIS B 1 161 ? 111.761 102.982 41.681  1.00 56.19  ? 161 HIS B CB    1 
ATOM   4112  C  CG    . HIS B 1 161 ? 111.688 101.546 42.094  1.00 57.55  ? 161 HIS B CG    1 
ATOM   4113  N  ND1   . HIS B 1 161 ? 111.902 101.132 43.389  1.00 62.45  ? 161 HIS B ND1   1 
ATOM   4114  C  CD2   . HIS B 1 161 ? 111.436 100.426 41.377  1.00 58.32  ? 161 HIS B CD2   1 
ATOM   4115  C  CE1   . HIS B 1 161 ? 111.779 99.817  43.455  1.00 62.25  ? 161 HIS B CE1   1 
ATOM   4116  N  NE2   . HIS B 1 161 ? 111.497 99.366  42.246  1.00 59.61  ? 161 HIS B NE2   1 
ATOM   4117  N  N     . ASN B 1 162 ? 109.598 103.727 39.643  1.00 61.21  ? 162 ASN B N     1 
ATOM   4118  C  CA    . ASN B 1 162 ? 108.682 103.439 38.551  1.00 58.74  ? 162 ASN B CA    1 
ATOM   4119  C  C     . ASN B 1 162 ? 109.480 102.968 37.347  1.00 59.20  ? 162 ASN B C     1 
ATOM   4120  O  O     . ASN B 1 162 ? 110.587 103.454 37.100  1.00 65.48  ? 162 ASN B O     1 
ATOM   4121  C  CB    . ASN B 1 162 ? 107.871 104.685 38.186  1.00 60.51  ? 162 ASN B CB    1 
ATOM   4122  C  CG    . ASN B 1 162 ? 106.432 104.369 37.879  1.00 63.40  ? 162 ASN B CG    1 
ATOM   4123  O  OD1   . ASN B 1 162 ? 106.103 103.255 37.481  1.00 68.89  ? 162 ASN B OD1   1 
ATOM   4124  N  ND2   . ASN B 1 162 ? 105.558 105.352 38.062  1.00 61.72  ? 162 ASN B ND2   1 
ATOM   4125  N  N     . VAL B 1 163 ? 108.916 102.030 36.594  1.00 53.45  ? 163 VAL B N     1 
ATOM   4126  C  CA    . VAL B 1 163 ? 109.572 101.521 35.392  1.00 59.33  ? 163 VAL B CA    1 
ATOM   4127  C  C     . VAL B 1 163 ? 108.534 100.917 34.453  1.00 58.99  ? 163 VAL B C     1 
ATOM   4128  O  O     . VAL B 1 163 ? 107.753 100.048 34.865  1.00 58.54  ? 163 VAL B O     1 
ATOM   4129  C  CB    . VAL B 1 163 ? 110.674 100.507 35.746  1.00 58.45  ? 163 VAL B CB    1 
ATOM   4130  C  CG1   . VAL B 1 163 ? 110.089 99.292  36.431  1.00 54.50  ? 163 VAL B CG1   1 
ATOM   4131  C  CG2   . VAL B 1 163 ? 111.431 100.094 34.499  1.00 61.03  ? 163 VAL B CG2   1 
ATOM   4132  N  N     . PRO B 1 164 ? 108.477 101.347 33.193  1.00 57.23  ? 164 PRO B N     1 
ATOM   4133  C  CA    . PRO B 1 164 ? 107.549 100.734 32.242  1.00 55.73  ? 164 PRO B CA    1 
ATOM   4134  C  C     . PRO B 1 164 ? 108.190 99.610  31.447  1.00 56.59  ? 164 PRO B C     1 
ATOM   4135  O  O     . PRO B 1 164 ? 109.354 99.672  31.048  1.00 57.43  ? 164 PRO B O     1 
ATOM   4136  C  CB    . PRO B 1 164 ? 107.185 101.911 31.327  1.00 54.47  ? 164 PRO B CB    1 
ATOM   4137  C  CG    . PRO B 1 164 ? 108.411 102.760 31.325  1.00 52.92  ? 164 PRO B CG    1 
ATOM   4138  C  CD    . PRO B 1 164 ? 109.152 102.524 32.622  1.00 55.44  ? 164 PRO B CD    1 
ATOM   4139  N  N     . ILE B 1 165 ? 107.404 98.560  31.221  1.00 55.87  ? 165 ILE B N     1 
ATOM   4140  C  CA    . ILE B 1 165 ? 107.825 97.401  30.444  1.00 54.83  ? 165 ILE B CA    1 
ATOM   4141  C  C     . ILE B 1 165 ? 106.740 97.098  29.423  1.00 56.69  ? 165 ILE B C     1 
ATOM   4142  O  O     . ILE B 1 165 ? 105.558 97.025  29.777  1.00 59.31  ? 165 ILE B O     1 
ATOM   4143  C  CB    . ILE B 1 165 ? 108.076 96.176  31.344  1.00 53.17  ? 165 ILE B CB    1 
ATOM   4144  C  CG1   . ILE B 1 165 ? 109.268 96.424  32.264  1.00 53.26  ? 165 ILE B CG1   1 
ATOM   4145  C  CG2   . ILE B 1 165 ? 108.318 94.938  30.507  1.00 57.06  ? 165 ILE B CG2   1 
ATOM   4146  C  CD1   . ILE B 1 165 ? 109.411 95.388  33.346  1.00 56.68  ? 165 ILE B CD1   1 
ATOM   4147  N  N     . TYR B 1 166 ? 107.132 96.928  28.162  1.00 58.50  ? 166 TYR B N     1 
ATOM   4148  C  CA    . TYR B 1 166 ? 106.184 96.637  27.091  1.00 62.80  ? 166 TYR B CA    1 
ATOM   4149  C  C     . TYR B 1 166 ? 106.626 95.371  26.373  1.00 67.43  ? 166 TYR B C     1 
ATOM   4150  O  O     . TYR B 1 166 ? 107.619 95.386  25.638  1.00 67.06  ? 166 TYR B O     1 
ATOM   4151  C  CB    . TYR B 1 166 ? 106.074 97.797  26.104  1.00 63.79  ? 166 TYR B CB    1 
ATOM   4152  C  CG    . TYR B 1 166 ? 105.083 97.538  24.989  1.00 66.92  ? 166 TYR B CG    1 
ATOM   4153  C  CD1   . TYR B 1 166 ? 103.723 97.715  25.184  1.00 68.26  ? 166 TYR B CD1   1 
ATOM   4154  C  CD2   . TYR B 1 166 ? 105.508 97.090  23.750  1.00 68.66  ? 166 TYR B CD2   1 
ATOM   4155  C  CE1   . TYR B 1 166 ? 102.817 97.472  24.169  1.00 71.78  ? 166 TYR B CE1   1 
ATOM   4156  C  CE2   . TYR B 1 166 ? 104.614 96.845  22.729  1.00 68.78  ? 166 TYR B CE2   1 
ATOM   4157  C  CZ    . TYR B 1 166 ? 103.270 97.037  22.944  1.00 70.76  ? 166 TYR B CZ    1 
ATOM   4158  O  OH    . TYR B 1 166 ? 102.377 96.792  21.927  1.00 74.09  ? 166 TYR B OH    1 
ATOM   4159  N  N     . GLU B 1 167 ? 105.880 94.287  26.577  1.00 71.07  ? 167 GLU B N     1 
ATOM   4160  C  CA    . GLU B 1 167 ? 106.093 93.019  25.879  1.00 71.24  ? 167 GLU B CA    1 
ATOM   4161  C  C     . GLU B 1 167 ? 107.526 92.506  26.037  1.00 68.52  ? 167 GLU B C     1 
ATOM   4162  O  O     . GLU B 1 167 ? 108.169 92.078  25.078  1.00 67.72  ? 167 GLU B O     1 
ATOM   4163  C  CB    . GLU B 1 167 ? 105.704 93.142  24.406  1.00 71.97  ? 167 GLU B CB    1 
ATOM   4164  C  CG    . GLU B 1 167 ? 105.087 91.876  23.853  1.00 79.91  ? 167 GLU B CG    1 
ATOM   4165  C  CD    . GLU B 1 167 ? 104.112 92.151  22.731  1.00 90.83  ? 167 GLU B CD    1 
ATOM   4166  O  OE1   . GLU B 1 167 ? 104.074 93.299  22.242  1.00 90.98  ? 167 GLU B OE1   1 
ATOM   4167  O  OE2   . GLU B 1 167 ? 103.368 91.224  22.354  1.00 99.02  ? 167 GLU B OE2   1 
ATOM   4168  N  N     . GLY B 1 168 ? 108.022 92.548  27.272  1.00 66.93  ? 168 GLY B N     1 
ATOM   4169  C  CA    . GLY B 1 168 ? 109.339 92.029  27.578  1.00 64.76  ? 168 GLY B CA    1 
ATOM   4170  C  C     . GLY B 1 168 ? 110.507 92.901  27.186  1.00 65.97  ? 168 GLY B C     1 
ATOM   4171  O  O     . GLY B 1 168 ? 111.629 92.400  27.081  1.00 73.37  ? 168 GLY B O     1 
ATOM   4172  N  N     . TYR B 1 169 ? 110.284 94.194  26.968  1.00 60.08  ? 169 TYR B N     1 
ATOM   4173  C  CA    . TYR B 1 169 ? 111.351 95.144  26.683  1.00 59.29  ? 169 TYR B CA    1 
ATOM   4174  C  C     . TYR B 1 169 ? 111.233 96.316  27.642  1.00 58.75  ? 169 TYR B C     1 
ATOM   4175  O  O     . TYR B 1 169 ? 110.166 96.923  27.756  1.00 62.81  ? 169 TYR B O     1 
ATOM   4176  C  CB    . TYR B 1 169 ? 111.300 95.627  25.231  1.00 61.81  ? 169 TYR B CB    1 
ATOM   4177  C  CG    . TYR B 1 169 ? 111.744 94.593  24.224  1.00 64.38  ? 169 TYR B CG    1 
ATOM   4178  C  CD1   . TYR B 1 169 ? 113.031 94.090  24.247  1.00 62.60  ? 169 TYR B CD1   1 
ATOM   4179  C  CD2   . TYR B 1 169 ? 110.873 94.099  23.272  1.00 66.76  ? 169 TYR B CD2   1 
ATOM   4180  C  CE1   . TYR B 1 169 ? 113.447 93.141  23.339  1.00 65.26  ? 169 TYR B CE1   1 
ATOM   4181  C  CE2   . TYR B 1 169 ? 111.278 93.149  22.356  1.00 65.15  ? 169 TYR B CE2   1 
ATOM   4182  C  CZ    . TYR B 1 169 ? 112.565 92.674  22.396  1.00 67.58  ? 169 TYR B CZ    1 
ATOM   4183  O  OH    . TYR B 1 169 ? 112.979 91.727  21.489  1.00 73.01  ? 169 TYR B OH    1 
ATOM   4184  N  N     . ALA B 1 170 ? 112.328 96.626  28.323  1.00 57.00  ? 170 ALA B N     1 
ATOM   4185  C  CA    . ALA B 1 170 ? 112.359 97.715  29.283  1.00 51.77  ? 170 ALA B CA    1 
ATOM   4186  C  C     . ALA B 1 170 ? 112.780 99.011  28.602  1.00 55.17  ? 170 ALA B C     1 
ATOM   4187  O  O     . ALA B 1 170 ? 113.418 99.011  27.548  1.00 60.49  ? 170 ALA B O     1 
ATOM   4188  C  CB    . ALA B 1 170 ? 113.309 97.395  30.435  1.00 47.53  ? 170 ALA B CB    1 
ATOM   4189  N  N     . LEU B 1 171 ? 112.415 100.128 29.227  1.00 55.17  ? 171 LEU B N     1 
ATOM   4190  C  CA    . LEU B 1 171 ? 112.754 101.462 28.738  1.00 56.88  ? 171 LEU B CA    1 
ATOM   4191  C  C     . LEU B 1 171 ? 113.571 102.153 29.820  1.00 60.21  ? 171 LEU B C     1 
ATOM   4192  O  O     . LEU B 1 171 ? 113.013 102.821 30.704  1.00 64.51  ? 171 LEU B O     1 
ATOM   4193  C  CB    . LEU B 1 171 ? 111.498 102.258 28.390  1.00 58.70  ? 171 LEU B CB    1 
ATOM   4194  C  CG    . LEU B 1 171 ? 110.645 101.734 27.233  1.00 58.16  ? 171 LEU B CG    1 
ATOM   4195  C  CD1   . LEU B 1 171 ? 109.361 102.530 27.095  1.00 51.94  ? 171 LEU B CD1   1 
ATOM   4196  C  CD2   . LEU B 1 171 ? 111.430 101.766 25.938  1.00 66.48  ? 171 LEU B CD2   1 
ATOM   4197  N  N     . PRO B 1 172 ? 114.897 102.012 29.793  1.00 59.21  ? 172 PRO B N     1 
ATOM   4198  C  CA    . PRO B 1 172 ? 115.720 102.555 30.887  1.00 61.28  ? 172 PRO B CA    1 
ATOM   4199  C  C     . PRO B 1 172 ? 115.664 104.067 31.015  1.00 63.78  ? 172 PRO B C     1 
ATOM   4200  O  O     . PRO B 1 172 ? 116.009 104.590 32.081  1.00 67.07  ? 172 PRO B O     1 
ATOM   4201  C  CB    . PRO B 1 172 ? 117.138 102.080 30.537  1.00 60.46  ? 172 PRO B CB    1 
ATOM   4202  C  CG    . PRO B 1 172 ? 117.083 101.666 29.106  1.00 62.91  ? 172 PRO B CG    1 
ATOM   4203  C  CD    . PRO B 1 172 ? 115.687 101.231 28.830  1.00 60.96  ? 172 PRO B CD    1 
ATOM   4204  N  N     . HIS B 1 173 ? 115.255 104.789 29.977  1.00 62.54  ? 173 HIS B N     1 
ATOM   4205  C  CA    . HIS B 1 173 ? 115.227 106.243 30.025  1.00 63.08  ? 173 HIS B CA    1 
ATOM   4206  C  C     . HIS B 1 173 ? 113.931 106.798 30.599  1.00 64.40  ? 173 HIS B C     1 
ATOM   4207  O  O     . HIS B 1 173 ? 113.801 108.021 30.721  1.00 65.85  ? 173 HIS B O     1 
ATOM   4208  C  CB    . HIS B 1 173 ? 115.453 106.826 28.626  1.00 64.96  ? 173 HIS B CB    1 
ATOM   4209  C  CG    . HIS B 1 173 ? 114.384 106.471 27.639  1.00 68.98  ? 173 HIS B CG    1 
ATOM   4210  N  ND1   . HIS B 1 173 ? 114.330 105.248 27.008  1.00 70.00  ? 173 HIS B ND1   1 
ATOM   4211  C  CD2   . HIS B 1 173 ? 113.332 107.183 27.171  1.00 69.04  ? 173 HIS B CD2   1 
ATOM   4212  C  CE1   . HIS B 1 173 ? 113.289 105.220 26.195  1.00 67.56  ? 173 HIS B CE1   1 
ATOM   4213  N  NE2   . HIS B 1 173 ? 112.667 106.382 26.274  1.00 68.05  ? 173 HIS B NE2   1 
ATOM   4214  N  N     . ALA B 1 174 ? 112.974 105.942 30.955  1.00 64.14  ? 174 ALA B N     1 
ATOM   4215  C  CA    . ALA B 1 174 ? 111.710 106.373 31.538  1.00 62.41  ? 174 ALA B CA    1 
ATOM   4216  C  C     . ALA B 1 174 ? 111.548 105.879 32.972  1.00 64.65  ? 174 ALA B C     1 
ATOM   4217  O  O     . ALA B 1 174 ? 110.429 105.666 33.437  1.00 69.30  ? 174 ALA B O     1 
ATOM   4218  C  CB    . ALA B 1 174 ? 110.535 105.909 30.680  1.00 58.26  ? 174 ALA B CB    1 
ATOM   4219  N  N     . ILE B 1 175 ? 112.656 105.691 33.684  1.00 63.38  ? 175 ILE B N     1 
ATOM   4220  C  CA    . ILE B 1 175 ? 112.642 105.201 35.056  1.00 61.38  ? 175 ILE B CA    1 
ATOM   4221  C  C     . ILE B 1 175 ? 112.788 106.382 36.003  1.00 63.10  ? 175 ILE B C     1 
ATOM   4222  O  O     . ILE B 1 175 ? 113.733 107.172 35.882  1.00 68.16  ? 175 ILE B O     1 
ATOM   4223  C  CB    . ILE B 1 175 ? 113.759 104.172 35.294  1.00 56.73  ? 175 ILE B CB    1 
ATOM   4224  C  CG1   . ILE B 1 175 ? 113.507 102.910 34.471  1.00 54.78  ? 175 ILE B CG1   1 
ATOM   4225  C  CG2   . ILE B 1 175 ? 113.863 103.832 36.767  1.00 56.65  ? 175 ILE B CG2   1 
ATOM   4226  C  CD1   . ILE B 1 175 ? 114.678 101.963 34.443  1.00 53.08  ? 175 ILE B CD1   1 
ATOM   4227  N  N     . MET B 1 176 ? 111.855 106.507 36.944  1.00 59.94  ? 176 MET B N     1 
ATOM   4228  C  CA    . MET B 1 176 ? 111.866 107.584 37.923  1.00 64.38  ? 176 MET B CA    1 
ATOM   4229  C  C     . MET B 1 176 ? 112.021 107.004 39.320  1.00 63.44  ? 176 MET B C     1 
ATOM   4230  O  O     . MET B 1 176 ? 111.413 105.984 39.653  1.00 66.14  ? 176 MET B O     1 
ATOM   4231  C  CB    . MET B 1 176 ? 110.591 108.427 37.840  1.00 68.00  ? 176 MET B CB    1 
ATOM   4232  C  CG    . MET B 1 176 ? 110.067 108.623 36.430  1.00 68.71  ? 176 MET B CG    1 
ATOM   4233  S  SD    . MET B 1 176 ? 110.829 110.022 35.586  1.00 90.31  ? 176 MET B SD    1 
ATOM   4234  C  CE    . MET B 1 176 ? 109.665 111.324 35.972  1.00 72.22  ? 176 MET B CE    1 
ATOM   4235  N  N     . ARG B 1 177 ? 112.842 107.662 40.135  1.00 62.35  ? 177 ARG B N     1 
ATOM   4236  C  CA    . ARG B 1 177 ? 113.098 107.256 41.509  1.00 61.55  ? 177 ARG B CA    1 
ATOM   4237  C  C     . ARG B 1 177 ? 112.804 108.421 42.438  1.00 67.24  ? 177 ARG B C     1 
ATOM   4238  O  O     . ARG B 1 177 ? 113.238 109.548 42.175  1.00 67.08  ? 177 ARG B O     1 
ATOM   4239  C  CB    . ARG B 1 177 ? 114.544 106.784 41.687  1.00 60.10  ? 177 ARG B CB    1 
ATOM   4240  C  CG    . ARG B 1 177 ? 114.908 106.467 43.121  1.00 65.94  ? 177 ARG B CG    1 
ATOM   4241  C  CD    . ARG B 1 177 ? 116.207 105.693 43.211  1.00 65.50  ? 177 ARG B CD    1 
ATOM   4242  N  NE    . ARG B 1 177 ? 116.655 105.567 44.592  1.00 66.87  ? 177 ARG B NE    1 
ATOM   4243  C  CZ    . ARG B 1 177 ? 117.644 104.783 44.994  1.00 67.33  ? 177 ARG B CZ    1 
ATOM   4244  N  NH1   . ARG B 1 177 ? 118.317 104.028 44.142  1.00 68.53  ? 177 ARG B NH1   1 
ATOM   4245  N  NH2   . ARG B 1 177 ? 117.967 104.756 46.282  1.00 69.38  ? 177 ARG B NH2   1 
ATOM   4246  N  N     . LEU B 1 178 ? 112.083 108.157 43.526  1.00 69.78  ? 178 LEU B N     1 
ATOM   4247  C  CA    . LEU B 1 178 ? 111.738 109.190 44.493  1.00 68.01  ? 178 LEU B CA    1 
ATOM   4248  C  C     . LEU B 1 178 ? 112.045 108.688 45.895  1.00 70.13  ? 178 LEU B C     1 
ATOM   4249  O  O     . LEU B 1 178 ? 111.658 107.576 46.261  1.00 69.06  ? 178 LEU B O     1 
ATOM   4250  C  CB    . LEU B 1 178 ? 110.260 109.578 44.377  1.00 66.11  ? 178 LEU B CB    1 
ATOM   4251  C  CG    . LEU B 1 178 ? 109.756 110.604 45.388  1.00 66.99  ? 178 LEU B CG    1 
ATOM   4252  C  CD1   . LEU B 1 178 ? 110.492 111.904 45.181  1.00 65.99  ? 178 LEU B CD1   1 
ATOM   4253  C  CD2   . LEU B 1 178 ? 108.261 110.809 45.237  1.00 64.07  ? 178 LEU B CD2   1 
ATOM   4254  N  N     . ASP B 1 179 ? 112.755 109.514 46.669  1.00 72.86  ? 179 ASP B N     1 
ATOM   4255  C  CA    . ASP B 1 179 ? 113.160 109.128 48.020  1.00 75.95  ? 179 ASP B CA    1 
ATOM   4256  C  C     . ASP B 1 179 ? 111.970 108.909 48.951  1.00 72.16  ? 179 ASP B C     1 
ATOM   4257  O  O     . ASP B 1 179 ? 111.988 107.983 49.770  1.00 71.58  ? 179 ASP B O     1 
ATOM   4258  C  CB    . ASP B 1 179 ? 114.106 110.181 48.596  1.00 83.13  ? 179 ASP B CB    1 
ATOM   4259  C  CG    . ASP B 1 179 ? 115.495 110.114 47.986  1.00 90.53  ? 179 ASP B CG    1 
ATOM   4260  O  OD1   . ASP B 1 179 ? 115.882 109.023 47.521  1.00 84.56  ? 179 ASP B OD1   1 
ATOM   4261  O  OD2   . ASP B 1 179 ? 116.191 111.152 47.960  1.00 97.61  ? 179 ASP B OD2   1 
ATOM   4262  N  N     . LEU B 1 180 ? 110.955 109.775 48.874  1.00 69.89  ? 180 LEU B N     1 
ATOM   4263  C  CA    . LEU B 1 180 ? 109.789 109.732 49.757  1.00 66.30  ? 180 LEU B CA    1 
ATOM   4264  C  C     . LEU B 1 180 ? 109.297 108.309 49.990  1.00 66.31  ? 180 LEU B C     1 
ATOM   4265  O  O     . LEU B 1 180 ? 109.012 107.577 49.041  1.00 69.11  ? 180 LEU B O     1 
ATOM   4266  C  CB    . LEU B 1 180 ? 108.666 110.584 49.159  1.00 62.64  ? 180 LEU B CB    1 
ATOM   4267  C  CG    . LEU B 1 180 ? 107.340 110.602 49.912  1.00 63.05  ? 180 LEU B CG    1 
ATOM   4268  C  CD1   . LEU B 1 180 ? 107.544 111.211 51.292  1.00 64.15  ? 180 LEU B CD1   1 
ATOM   4269  C  CD2   . LEU B 1 180 ? 106.279 111.361 49.123  1.00 65.17  ? 180 LEU B CD2   1 
ATOM   4270  N  N     . ALA B 1 181 ? 109.194 107.918 51.258  1.00 66.23  ? 181 ALA B N     1 
ATOM   4271  C  CA    . ALA B 1 181 ? 108.765 106.562 51.577  1.00 63.81  ? 181 ALA B CA    1 
ATOM   4272  C  C     . ALA B 1 181 ? 108.054 106.531 52.929  1.00 70.29  ? 181 ALA B C     1 
ATOM   4273  O  O     . ALA B 1 181 ? 107.741 107.570 53.531  1.00 77.03  ? 181 ALA B O     1 
ATOM   4274  C  CB    . ALA B 1 181 ? 109.959 105.604 51.539  1.00 63.81  ? 181 ALA B CB    1 
ATOM   4275  N  N     . GLY B 1 182 ? 107.861 105.312 53.437  1.00 66.53  ? 182 GLY B N     1 
ATOM   4276  C  CA    . GLY B 1 182 ? 107.145 105.127 54.681  1.00 68.27  ? 182 GLY B CA    1 
ATOM   4277  C  C     . GLY B 1 182 ? 107.929 105.560 55.896  1.00 71.68  ? 182 GLY B C     1 
ATOM   4278  O  O     . GLY B 1 182 ? 107.326 105.865 56.928  1.00 71.94  ? 182 GLY B O     1 
ATOM   4279  N  N     . ARG B 1 183 ? 109.260 105.601 55.806  1.00 70.85  ? 183 ARG B N     1 
ATOM   4280  C  CA    . ARG B 1 183 ? 110.012 106.072 56.961  1.00 68.88  ? 183 ARG B CA    1 
ATOM   4281  C  C     . ARG B 1 183 ? 109.763 107.561 57.154  1.00 69.89  ? 183 ARG B C     1 
ATOM   4282  O  O     . ARG B 1 183 ? 109.565 108.035 58.283  1.00 73.13  ? 183 ARG B O     1 
ATOM   4283  C  CB    . ARG B 1 183 ? 111.499 105.781 56.782  1.00 68.72  ? 183 ARG B CB    1 
ATOM   4284  C  CG    . ARG B 1 183 ? 112.365 106.248 57.936  1.00 71.53  ? 183 ARG B CG    1 
ATOM   4285  C  CD    . ARG B 1 183 ? 112.679 105.103 58.884  1.00 80.72  ? 183 ARG B CD    1 
ATOM   4286  N  NE    . ARG B 1 183 ? 113.187 103.933 58.179  1.00 87.79  ? 183 ARG B NE    1 
ATOM   4287  C  CZ    . ARG B 1 183 ? 114.472 103.675 57.980  1.00 83.48  ? 183 ARG B CZ    1 
ATOM   4288  N  NH1   . ARG B 1 183 ? 115.418 104.488 58.420  1.00 79.71  ? 183 ARG B NH1   1 
ATOM   4289  N  NH2   . ARG B 1 183 ? 114.817 102.573 57.320  1.00 80.67  ? 183 ARG B NH2   1 
ATOM   4290  N  N     . ASP B 1 184 ? 109.727 108.318 56.054  1.00 67.08  ? 184 ASP B N     1 
ATOM   4291  C  CA    . ASP B 1 184 ? 109.410 109.725 56.206  1.00 64.32  ? 184 ASP B CA    1 
ATOM   4292  C  C     . ASP B 1 184 ? 107.946 109.907 56.557  1.00 64.11  ? 184 ASP B C     1 
ATOM   4293  O  O     . ASP B 1 184 ? 107.595 110.890 57.220  1.00 66.13  ? 184 ASP B O     1 
ATOM   4294  C  CB    . ASP B 1 184 ? 109.753 110.492 54.930  1.00 63.06  ? 184 ASP B CB    1 
ATOM   4295  C  CG    . ASP B 1 184 ? 111.047 110.024 54.300  1.00 74.23  ? 184 ASP B CG    1 
ATOM   4296  O  OD1   . ASP B 1 184 ? 111.099 108.866 53.836  1.00 75.68  ? 184 ASP B OD1   1 
ATOM   4297  O  OD2   . ASP B 1 184 ? 112.015 110.813 54.266  1.00 83.96  ? 184 ASP B OD2   1 
ATOM   4298  N  N     . LEU B 1 185 ? 107.094 108.929 56.216  1.00 62.88  ? 185 LEU B N     1 
ATOM   4299  C  CA    . LEU B 1 185 ? 105.697 109.060 56.619  1.00 61.38  ? 185 LEU B CA    1 
ATOM   4300  C  C     . LEU B 1 185 ? 105.546 108.844 58.121  1.00 62.33  ? 185 LEU B C     1 
ATOM   4301  O  O     . LEU B 1 185 ? 104.772 109.550 58.785  1.00 64.87  ? 185 LEU B O     1 
ATOM   4302  C  CB    . LEU B 1 185 ? 104.835 108.067 55.845  1.00 60.45  ? 185 LEU B CB    1 
ATOM   4303  C  CG    . LEU B 1 185 ? 104.742 108.276 54.334  1.00 58.13  ? 185 LEU B CG    1 
ATOM   4304  C  CD1   . LEU B 1 185 ? 103.980 107.136 53.688  1.00 56.68  ? 185 LEU B CD1   1 
ATOM   4305  C  CD2   . LEU B 1 185 ? 104.095 109.609 54.015  1.00 58.38  ? 185 LEU B CD2   1 
ATOM   4306  N  N     . THR B 1 186 ? 106.314 107.906 58.685  1.00 60.80  ? 186 THR B N     1 
ATOM   4307  C  CA    . THR B 1 186 ? 106.259 107.690 60.126  1.00 60.02  ? 186 THR B CA    1 
ATOM   4308  C  C     . THR B 1 186 ? 106.815 108.906 60.851  1.00 62.32  ? 186 THR B C     1 
ATOM   4309  O  O     . THR B 1 186 ? 106.288 109.310 61.895  1.00 65.33  ? 186 THR B O     1 
ATOM   4310  C  CB    . THR B 1 186 ? 106.965 106.391 60.541  1.00 60.01  ? 186 THR B CB    1 
ATOM   4311  O  OG1   . THR B 1 186 ? 106.695 106.131 61.923  1.00 63.96  ? 186 THR B OG1   1 
ATOM   4312  C  CG2   . THR B 1 186 ? 108.462 106.464 60.378  1.00 64.69  ? 186 THR B CG2   1 
ATOM   4313  N  N     . ASP B 1 187 ? 107.891 109.499 60.319  1.00 63.53  ? 187 ASP B N     1 
ATOM   4314  C  CA    . ASP B 1 187 ? 108.455 110.671 60.978  1.00 63.96  ? 187 ASP B CA    1 
ATOM   4315  C  C     . ASP B 1 187 ? 107.473 111.837 60.934  1.00 62.58  ? 187 ASP B C     1 
ATOM   4316  O  O     . ASP B 1 187 ? 107.352 112.591 61.906  1.00 62.14  ? 187 ASP B O     1 
ATOM   4317  C  CB    . ASP B 1 187 ? 109.781 111.062 60.330  1.00 68.58  ? 187 ASP B CB    1 
ATOM   4318  C  CG    . ASP B 1 187 ? 110.891 110.080 60.635  1.00 75.14  ? 187 ASP B CG    1 
ATOM   4319  O  OD1   . ASP B 1 187 ? 110.722 109.263 61.563  1.00 76.50  ? 187 ASP B OD1   1 
ATOM   4320  O  OD2   . ASP B 1 187 ? 111.933 110.124 59.948  1.00 77.87  ? 187 ASP B OD2   1 
ATOM   4321  N  N     . TYR B 1 188 ? 106.745 111.990 59.822  1.00 61.62  ? 188 TYR B N     1 
ATOM   4322  C  CA    . TYR B 1 188 ? 105.748 113.054 59.767  1.00 57.48  ? 188 TYR B CA    1 
ATOM   4323  C  C     . TYR B 1 188 ? 104.614 112.802 60.751  1.00 57.66  ? 188 TYR B C     1 
ATOM   4324  O  O     . TYR B 1 188 ? 104.108 113.744 61.376  1.00 62.39  ? 188 TYR B O     1 
ATOM   4325  C  CB    . TYR B 1 188 ? 105.192 113.186 58.352  1.00 57.64  ? 188 TYR B CB    1 
ATOM   4326  C  CG    . TYR B 1 188 ? 104.282 114.375 58.170  1.00 61.21  ? 188 TYR B CG    1 
ATOM   4327  C  CD1   . TYR B 1 188 ? 104.661 115.634 58.608  1.00 64.38  ? 188 TYR B CD1   1 
ATOM   4328  C  CD2   . TYR B 1 188 ? 103.036 114.236 57.583  1.00 62.27  ? 188 TYR B CD2   1 
ATOM   4329  C  CE1   . TYR B 1 188 ? 103.833 116.724 58.446  1.00 65.12  ? 188 TYR B CE1   1 
ATOM   4330  C  CE2   . TYR B 1 188 ? 102.198 115.319 57.422  1.00 61.16  ? 188 TYR B CE2   1 
ATOM   4331  C  CZ    . TYR B 1 188 ? 102.600 116.559 57.857  1.00 63.88  ? 188 TYR B CZ    1 
ATOM   4332  O  OH    . TYR B 1 188 ? 101.770 117.643 57.697  1.00 66.30  ? 188 TYR B OH    1 
ATOM   4333  N  N     . LEU B 1 189 ? 104.201 111.539 60.913  1.00 57.99  ? 189 LEU B N     1 
ATOM   4334  C  CA    . LEU B 1 189 ? 103.153 111.253 61.890  1.00 58.33  ? 189 LEU B CA    1 
ATOM   4335  C  C     . LEU B 1 189 ? 103.637 111.555 63.300  1.00 58.22  ? 189 LEU B C     1 
ATOM   4336  O  O     . LEU B 1 189 ? 102.888 112.098 64.124  1.00 58.36  ? 189 LEU B O     1 
ATOM   4337  C  CB    . LEU B 1 189 ? 102.708 109.797 61.783  1.00 59.37  ? 189 LEU B CB    1 
ATOM   4338  C  CG    . LEU B 1 189 ? 101.661 109.350 62.804  1.00 55.74  ? 189 LEU B CG    1 
ATOM   4339  C  CD1   . LEU B 1 189 ? 100.369 110.124 62.623  1.00 57.98  ? 189 LEU B CD1   1 
ATOM   4340  C  CD2   . LEU B 1 189 ? 101.410 107.856 62.707  1.00 56.92  ? 189 LEU B CD2   1 
ATOM   4341  N  N     . MET B 1 190 ? 104.909 111.263 63.572  1.00 58.87  ? 190 MET B N     1 
ATOM   4342  C  CA    . MET B 1 190 ? 105.476 111.556 64.882  1.00 58.13  ? 190 MET B CA    1 
ATOM   4343  C  C     . MET B 1 190 ? 105.503 113.056 65.125  1.00 59.61  ? 190 MET B C     1 
ATOM   4344  O  O     . MET B 1 190 ? 105.263 113.519 66.246  1.00 61.75  ? 190 MET B O     1 
ATOM   4345  C  CB    . MET B 1 190 ? 106.877 110.960 64.991  1.00 59.24  ? 190 MET B CB    1 
ATOM   4346  C  CG    . MET B 1 190 ? 107.445 110.963 66.387  1.00 63.68  ? 190 MET B CG    1 
ATOM   4347  S  SD    . MET B 1 190 ? 108.521 109.545 66.648  1.00 77.97  ? 190 MET B SD    1 
ATOM   4348  C  CE    . MET B 1 190 ? 110.004 110.114 65.830  1.00 74.01  ? 190 MET B CE    1 
ATOM   4349  N  N     . LYS B 1 191 ? 105.809 113.828 64.082  1.00 59.34  ? 191 LYS B N     1 
ATOM   4350  C  CA    . LYS B 1 191 ? 105.905 115.275 64.241  1.00 58.63  ? 191 LYS B CA    1 
ATOM   4351  C  C     . LYS B 1 191 ? 104.529 115.884 64.480  1.00 58.73  ? 191 LYS B C     1 
ATOM   4352  O  O     . LYS B 1 191 ? 104.369 116.742 65.355  1.00 59.92  ? 191 LYS B O     1 
ATOM   4353  C  CB    . LYS B 1 191 ? 106.572 115.896 63.016  1.00 59.92  ? 191 LYS B CB    1 
ATOM   4354  C  CG    . LYS B 1 191 ? 106.667 117.411 63.055  1.00 60.75  ? 191 LYS B CG    1 
ATOM   4355  C  CD    . LYS B 1 191 ? 106.399 118.011 61.685  1.00 64.68  ? 191 LYS B CD    1 
ATOM   4356  C  CE    . LYS B 1 191 ? 106.534 119.522 61.703  1.00 66.42  ? 191 LYS B CE    1 
ATOM   4357  N  NZ    . LYS B 1 191 ? 105.775 120.155 60.591  1.00 69.17  ? 191 LYS B NZ    1 
ATOM   4358  N  N     . ILE B 1 192 ? 103.522 115.460 63.709  1.00 58.46  ? 192 ILE B N     1 
ATOM   4359  C  CA    . ILE B 1 192 ? 102.182 116.032 63.855  1.00 58.36  ? 192 ILE B CA    1 
ATOM   4360  C  C     . ILE B 1 192 ? 101.407 115.464 65.034  1.00 63.32  ? 192 ILE B C     1 
ATOM   4361  O  O     . ILE B 1 192 ? 100.336 115.991 65.361  1.00 65.53  ? 192 ILE B O     1 
ATOM   4362  C  CB    . ILE B 1 192 ? 101.328 115.863 62.585  1.00 59.33  ? 192 ILE B CB    1 
ATOM   4363  C  CG1   . ILE B 1 192 ? 101.129 114.387 62.246  1.00 60.65  ? 192 ILE B CG1   1 
ATOM   4364  C  CG2   . ILE B 1 192 ? 101.942 116.620 61.435  1.00 62.44  ? 192 ILE B CG2   1 
ATOM   4365  C  CD1   . ILE B 1 192 ? 100.125 114.155 61.140  1.00 61.30  ? 192 ILE B CD1   1 
ATOM   4366  N  N     . LEU B 1 193 ? 101.902 114.411 65.685  1.00 63.74  ? 193 LEU B N     1 
ATOM   4367  C  CA    . LEU B 1 193 ? 101.245 113.931 66.897  1.00 63.22  ? 193 LEU B CA    1 
ATOM   4368  C  C     . LEU B 1 193 ? 101.544 114.798 68.114  1.00 67.82  ? 193 LEU B C     1 
ATOM   4369  O  O     . LEU B 1 193 ? 100.811 114.719 69.103  1.00 70.80  ? 193 LEU B O     1 
ATOM   4370  C  CB    . LEU B 1 193 ? 101.647 112.487 67.196  1.00 63.57  ? 193 LEU B CB    1 
ATOM   4371  C  CG    . LEU B 1 193 ? 100.679 111.411 66.708  1.00 61.76  ? 193 LEU B CG    1 
ATOM   4372  C  CD1   . LEU B 1 193 ? 101.186 110.028 67.062  1.00 61.05  ? 193 LEU B CD1   1 
ATOM   4373  C  CD2   . LEU B 1 193 ? 99.305  111.643 67.300  1.00 64.28  ? 193 LEU B CD2   1 
ATOM   4374  N  N     . THR B 1 194 ? 102.598 115.615 68.066  1.00 68.60  ? 194 THR B N     1 
ATOM   4375  C  CA    . THR B 1 194 ? 102.939 116.478 69.193  1.00 69.77  ? 194 THR B CA    1 
ATOM   4376  C  C     . THR B 1 194 ? 101.956 117.627 69.375  1.00 72.39  ? 194 THR B C     1 
ATOM   4377  O  O     . THR B 1 194 ? 101.903 118.206 70.465  1.00 73.31  ? 194 THR B O     1 
ATOM   4378  C  CB    . THR B 1 194 ? 104.349 117.040 69.021  1.00 67.85  ? 194 THR B CB    1 
ATOM   4379  O  OG1   . THR B 1 194 ? 104.471 117.638 67.724  1.00 69.38  ? 194 THR B OG1   1 
ATOM   4380  C  CG2   . THR B 1 194 ? 105.383 115.936 69.162  1.00 65.46  ? 194 THR B CG2   1 
ATOM   4381  N  N     . GLU B 1 195 ? 101.185 117.973 68.346  1.00 72.57  ? 195 GLU B N     1 
ATOM   4382  C  CA    . GLU B 1 195 ? 100.225 119.065 68.464  1.00 72.91  ? 195 GLU B CA    1 
ATOM   4383  C  C     . GLU B 1 195 ? 99.021  118.705 69.326  1.00 72.56  ? 195 GLU B C     1 
ATOM   4384  O  O     . GLU B 1 195 ? 98.231  119.596 69.655  1.00 75.80  ? 195 GLU B O     1 
ATOM   4385  C  CB    . GLU B 1 195 ? 99.753  119.517 67.080  1.00 71.57  ? 195 GLU B CB    1 
ATOM   4386  C  CG    . GLU B 1 195 ? 98.546  118.772 66.547  1.00 75.81  ? 195 GLU B CG    1 
ATOM   4387  C  CD    . GLU B 1 195 ? 98.320  119.022 65.070  1.00 84.73  ? 195 GLU B CD    1 
ATOM   4388  O  OE1   . GLU B 1 195 ? 99.102  119.789 64.471  1.00 87.73  ? 195 GLU B OE1   1 
ATOM   4389  O  OE2   . GLU B 1 195 ? 97.360  118.456 64.508  1.00 88.37  ? 195 GLU B OE2   1 
ATOM   4390  N  N     . ARG B 1 196 ? 98.860  117.437 69.695  1.00 69.71  ? 196 ARG B N     1 
ATOM   4391  C  CA    . ARG B 1 196 ? 97.796  117.015 70.598  1.00 70.14  ? 196 ARG B CA    1 
ATOM   4392  C  C     . ARG B 1 196 ? 98.277  116.766 72.022  1.00 72.07  ? 196 ARG B C     1 
ATOM   4393  O  O     . ARG B 1 196 ? 97.444  116.588 72.914  1.00 72.48  ? 196 ARG B O     1 
ATOM   4394  C  CB    . ARG B 1 196 ? 97.111  115.754 70.065  1.00 72.02  ? 196 ARG B CB    1 
ATOM   4395  C  CG    . ARG B 1 196 ? 95.828  116.029 69.302  1.00 75.41  ? 196 ARG B CG    1 
ATOM   4396  C  CD    . ARG B 1 196 ? 95.185  114.742 68.823  1.00 77.18  ? 196 ARG B CD    1 
ATOM   4397  N  NE    . ARG B 1 196 ? 93.750  114.727 69.081  1.00 81.66  ? 196 ARG B NE    1 
ATOM   4398  C  CZ    . ARG B 1 196 ? 92.828  115.112 68.210  1.00 81.64  ? 196 ARG B CZ    1 
ATOM   4399  N  NH1   . ARG B 1 196 ? 93.157  115.553 67.007  1.00 76.50  ? 196 ARG B NH1   1 
ATOM   4400  N  NH2   . ARG B 1 196 ? 91.546  115.055 68.556  1.00 80.93  ? 196 ARG B NH2   1 
ATOM   4401  N  N     . GLY B 1 197 ? 99.588  116.748 72.257  1.00 72.33  ? 197 GLY B N     1 
ATOM   4402  C  CA    . GLY B 1 197 ? 100.132 116.564 73.593  1.00 73.74  ? 197 GLY B CA    1 
ATOM   4403  C  C     . GLY B 1 197 ? 100.938 115.298 73.802  1.00 77.38  ? 197 GLY B C     1 
ATOM   4404  O  O     . GLY B 1 197 ? 101.362 115.044 74.937  1.00 79.77  ? 197 GLY B O     1 
ATOM   4405  N  N     . TYR B 1 198 ? 101.176 114.488 72.776  1.00 75.99  ? 198 TYR B N     1 
ATOM   4406  C  CA    . TYR B 1 198 ? 101.920 113.243 72.911  1.00 73.39  ? 198 TYR B CA    1 
ATOM   4407  C  C     . TYR B 1 198 ? 103.341 113.446 72.402  1.00 78.16  ? 198 TYR B C     1 
ATOM   4408  O  O     . TYR B 1 198 ? 103.545 114.011 71.324  1.00 80.04  ? 198 TYR B O     1 
ATOM   4409  C  CB    . TYR B 1 198 ? 101.236 112.106 72.153  1.00 71.03  ? 198 TYR B CB    1 
ATOM   4410  C  CG    . TYR B 1 198 ? 99.735  112.067 72.328  1.00 72.91  ? 198 TYR B CG    1 
ATOM   4411  C  CD1   . TYR B 1 198 ? 99.168  112.015 73.593  1.00 71.49  ? 198 TYR B CD1   1 
ATOM   4412  C  CD2   . TYR B 1 198 ? 98.887  112.072 71.231  1.00 74.14  ? 198 TYR B CD2   1 
ATOM   4413  C  CE1   . TYR B 1 198 ? 97.800  111.977 73.760  1.00 71.16  ? 198 TYR B CE1   1 
ATOM   4414  C  CE2   . TYR B 1 198 ? 97.516  112.031 71.389  1.00 74.21  ? 198 TYR B CE2   1 
ATOM   4415  C  CZ    . TYR B 1 198 ? 96.979  111.985 72.657  1.00 73.80  ? 198 TYR B CZ    1 
ATOM   4416  O  OH    . TYR B 1 198 ? 95.615  111.945 72.821  1.00 76.03  ? 198 TYR B OH    1 
ATOM   4417  N  N     . SER B 1 199 ? 104.317 112.985 73.178  1.00 78.59  ? 199 SER B N     1 
ATOM   4418  C  CA    . SER B 1 199 ? 105.731 113.113 72.849  1.00 79.82  ? 199 SER B CA    1 
ATOM   4419  C  C     . SER B 1 199 ? 106.332 111.734 72.618  1.00 82.74  ? 199 SER B C     1 
ATOM   4420  O  O     . SER B 1 199 ? 106.216 110.851 73.473  1.00 81.91  ? 199 SER B O     1 
ATOM   4421  C  CB    . SER B 1 199 ? 106.488 113.838 73.961  1.00 75.08  ? 199 SER B CB    1 
ATOM   4422  O  OG    . SER B 1 199 ? 106.843 112.937 74.995  1.00 79.04  ? 199 SER B OG    1 
ATOM   4423  N  N     . PHE B 1 200 ? 106.980 111.559 71.466  1.00 82.39  ? 200 PHE B N     1 
ATOM   4424  C  CA    . PHE B 1 200 ? 107.628 110.298 71.102  1.00 79.88  ? 200 PHE B CA    1 
ATOM   4425  C  C     . PHE B 1 200 ? 109.003 110.635 70.533  1.00 81.54  ? 200 PHE B C     1 
ATOM   4426  O  O     . PHE B 1 200 ? 109.123 110.981 69.355  1.00 83.06  ? 200 PHE B O     1 
ATOM   4427  C  CB    . PHE B 1 200 ? 106.787 109.522 70.098  1.00 76.61  ? 200 PHE B CB    1 
ATOM   4428  C  CG    . PHE B 1 200 ? 105.509 108.975 70.668  1.00 76.14  ? 200 PHE B CG    1 
ATOM   4429  C  CD1   . PHE B 1 200 ? 105.530 108.100 71.738  1.00 78.87  ? 200 PHE B CD1   1 
ATOM   4430  C  CD2   . PHE B 1 200 ? 104.287 109.340 70.133  1.00 73.65  ? 200 PHE B CD2   1 
ATOM   4431  C  CE1   . PHE B 1 200 ? 104.355 107.599 72.263  1.00 73.30  ? 200 PHE B CE1   1 
ATOM   4432  C  CE2   . PHE B 1 200 ? 103.111 108.841 70.652  1.00 73.42  ? 200 PHE B CE2   1 
ATOM   4433  C  CZ    . PHE B 1 200 ? 103.145 107.970 71.718  1.00 69.53  ? 200 PHE B CZ    1 
ATOM   4434  N  N     . VAL B 1 201 ? 110.038 110.541 71.369  1.00 82.22  ? 201 VAL B N     1 
ATOM   4435  C  CA    . VAL B 1 201 ? 111.379 110.953 70.964  1.00 85.27  ? 201 VAL B CA    1 
ATOM   4436  C  C     . VAL B 1 201 ? 112.345 109.773 71.007  1.00 87.91  ? 201 VAL B C     1 
ATOM   4437  O  O     . VAL B 1 201 ? 113.335 109.739 70.268  1.00 86.50  ? 201 VAL B O     1 
ATOM   4438  C  CB    . VAL B 1 201 ? 111.866 112.112 71.855  1.00 86.31  ? 201 VAL B CB    1 
ATOM   4439  C  CG1   . VAL B 1 201 ? 111.978 111.658 73.303  1.00 87.89  ? 201 VAL B CG1   1 
ATOM   4440  C  CG2   . VAL B 1 201 ? 113.187 112.689 71.357  1.00 86.95  ? 201 VAL B CG2   1 
ATOM   4441  N  N     . THR B 1 202 ? 112.044 108.775 71.831  1.00 87.20  ? 202 THR B N     1 
ATOM   4442  C  CA    . THR B 1 202 ? 112.935 107.630 71.965  1.00 84.83  ? 202 THR B CA    1 
ATOM   4443  C  C     . THR B 1 202 ? 112.860 106.746 70.722  1.00 83.95  ? 202 THR B C     1 
ATOM   4444  O  O     . THR B 1 202 ? 111.795 106.579 70.122  1.00 85.74  ? 202 THR B O     1 
ATOM   4445  C  CB    . THR B 1 202 ? 112.576 106.830 73.219  1.00 87.81  ? 202 THR B CB    1 
ATOM   4446  O  OG1   . THR B 1 202 ? 112.732 107.663 74.374  1.00 94.76  ? 202 THR B OG1   1 
ATOM   4447  C  CG2   . THR B 1 202 ? 113.478 105.616 73.377  1.00 86.80  ? 202 THR B CG2   1 
ATOM   4448  N  N     . THR B 1 203 ? 114.010 106.183 70.337  1.00 81.44  ? 203 THR B N     1 
ATOM   4449  C  CA    . THR B 1 203 ? 114.067 105.279 69.191  1.00 79.65  ? 203 THR B CA    1 
ATOM   4450  C  C     . THR B 1 203 ? 113.216 104.031 69.393  1.00 80.05  ? 203 THR B C     1 
ATOM   4451  O  O     . THR B 1 203 ? 112.792 103.408 68.414  1.00 78.28  ? 203 THR B O     1 
ATOM   4452  C  CB    . THR B 1 203 ? 115.512 104.877 68.902  1.00 74.78  ? 203 THR B CB    1 
ATOM   4453  O  OG1   . THR B 1 203 ? 115.546 103.997 67.774  1.00 69.21  ? 203 THR B OG1   1 
ATOM   4454  C  CG2   . THR B 1 203 ? 116.113 104.168 70.097  1.00 76.21  ? 203 THR B CG2   1 
ATOM   4455  N  N     . ALA B 1 204 ? 112.968 103.640 70.643  1.00 81.49  ? 204 ALA B N     1 
ATOM   4456  C  CA    . ALA B 1 204 ? 112.049 102.544 70.918  1.00 77.36  ? 204 ALA B CA    1 
ATOM   4457  C  C     . ALA B 1 204 ? 110.584 102.948 70.807  1.00 79.24  ? 204 ALA B C     1 
ATOM   4458  O  O     . ALA B 1 204 ? 109.722 102.067 70.737  1.00 80.04  ? 204 ALA B O     1 
ATOM   4459  C  CB    . ALA B 1 204 ? 112.313 101.971 72.309  1.00 75.28  ? 204 ALA B CB    1 
ATOM   4460  N  N     . GLU B 1 205 ? 110.277 104.244 70.800  1.00 78.13  ? 205 GLU B N     1 
ATOM   4461  C  CA    . GLU B 1 205 ? 108.906 104.692 70.601  1.00 75.28  ? 205 GLU B CA    1 
ATOM   4462  C  C     . GLU B 1 205 ? 108.565 104.902 69.129  1.00 76.59  ? 205 GLU B C     1 
ATOM   4463  O  O     . GLU B 1 205 ? 107.383 105.095 68.787  1.00 79.61  ? 205 GLU B O     1 
ATOM   4464  C  CB    . GLU B 1 205 ? 108.678 105.978 71.399  1.00 76.09  ? 205 GLU B CB    1 
ATOM   4465  C  CG    . GLU B 1 205 ? 108.156 105.714 72.804  1.00 83.92  ? 205 GLU B CG    1 
ATOM   4466  C  CD    . GLU B 1 205 ? 108.233 106.931 73.701  1.00 93.16  ? 205 GLU B CD    1 
ATOM   4467  O  OE1   . GLU B 1 205 ? 108.365 108.054 73.177  1.00 89.90  ? 205 GLU B OE1   1 
ATOM   4468  O  OE2   . GLU B 1 205 ? 108.167 106.763 74.937  1.00 100.18 ? 205 GLU B OE2   1 
ATOM   4469  N  N     . ARG B 1 206 ? 109.552 104.763 68.241  1.00 76.19  ? 206 ARG B N     1 
ATOM   4470  C  CA    . ARG B 1 206 ? 109.244 104.818 66.824  1.00 71.70  ? 206 ARG B CA    1 
ATOM   4471  C  C     . ARG B 1 206 ? 108.490 103.577 66.393  1.00 71.98  ? 206 ARG B C     1 
ATOM   4472  O  O     . ARG B 1 206 ? 107.718 103.642 65.433  1.00 74.40  ? 206 ARG B O     1 
ATOM   4473  C  CB    . ARG B 1 206 ? 110.520 104.957 65.992  1.00 69.62  ? 206 ARG B CB    1 
ATOM   4474  C  CG    . ARG B 1 206 ? 110.433 105.993 64.885  1.00 74.16  ? 206 ARG B CG    1 
ATOM   4475  C  CD    . ARG B 1 206 ? 111.603 105.867 63.914  1.00 78.59  ? 206 ARG B CD    1 
ATOM   4476  N  NE    . ARG B 1 206 ? 112.888 106.202 64.515  1.00 85.76  ? 206 ARG B NE    1 
ATOM   4477  C  CZ    . ARG B 1 206 ? 113.281 107.434 64.812  1.00 92.20  ? 206 ARG B CZ    1 
ATOM   4478  N  NH1   . ARG B 1 206 ? 112.517 108.484 64.562  1.00 87.38  ? 206 ARG B NH1   1 
ATOM   4479  N  NH2   . ARG B 1 206 ? 114.475 107.618 65.367  1.00 94.21  ? 206 ARG B NH2   1 
ATOM   4480  N  N     . GLU B 1 207 ? 108.635 102.469 67.122  1.00 69.26  ? 207 GLU B N     1 
ATOM   4481  C  CA    . GLU B 1 207 ? 107.840 101.298 66.787  1.00 70.75  ? 207 GLU B CA    1 
ATOM   4482  C  C     . GLU B 1 207 ? 106.393 101.507 67.201  1.00 70.81  ? 207 GLU B C     1 
ATOM   4483  O  O     . GLU B 1 207 ? 105.478 101.025 66.524  1.00 75.60  ? 207 GLU B O     1 
ATOM   4484  C  CB    . GLU B 1 207 ? 108.424 100.058 67.458  1.00 73.77  ? 207 GLU B CB    1 
ATOM   4485  C  CG    . GLU B 1 207 ? 109.361 99.272  66.566  1.00 80.48  ? 207 GLU B CG    1 
ATOM   4486  C  CD    . GLU B 1 207 ? 110.589 100.068 66.177  1.00 88.78  ? 207 GLU B CD    1 
ATOM   4487  O  OE1   . GLU B 1 207 ? 111.097 100.828 67.026  1.00 87.66  ? 207 GLU B OE1   1 
ATOM   4488  O  OE2   . GLU B 1 207 ? 111.045 99.936  65.023  1.00 90.14  ? 207 GLU B OE2   1 
ATOM   4489  N  N     . ILE B 1 208 ? 106.164 102.257 68.281  1.00 65.19  ? 208 ILE B N     1 
ATOM   4490  C  CA    . ILE B 1 208 ? 104.799 102.574 68.683  1.00 63.80  ? 208 ILE B CA    1 
ATOM   4491  C  C     . ILE B 1 208 ? 104.139 103.438 67.618  1.00 65.61  ? 208 ILE B C     1 
ATOM   4492  O  O     . ILE B 1 208 ? 103.001 103.178 67.195  1.00 68.41  ? 208 ILE B O     1 
ATOM   4493  C  CB    . ILE B 1 208 ? 104.786 103.263 70.057  1.00 65.21  ? 208 ILE B CB    1 
ATOM   4494  C  CG1   . ILE B 1 208 ? 105.262 102.303 71.146  1.00 63.95  ? 208 ILE B CG1   1 
ATOM   4495  C  CG2   . ILE B 1 208 ? 103.394 103.772 70.380  1.00 67.13  ? 208 ILE B CG2   1 
ATOM   4496  C  CD1   . ILE B 1 208 ? 105.527 102.973 72.465  1.00 67.66  ? 208 ILE B CD1   1 
ATOM   4497  N  N     . VAL B 1 209 ? 104.869 104.442 67.120  1.00 63.99  ? 209 VAL B N     1 
ATOM   4498  C  CA    . VAL B 1 209 ? 104.273 105.311 66.110  1.00 60.88  ? 209 VAL B CA    1 
ATOM   4499  C  C     . VAL B 1 209 ? 104.065 104.539 64.814  1.00 63.30  ? 209 VAL B C     1 
ATOM   4500  O  O     . VAL B 1 209 ? 103.066 104.734 64.108  1.00 67.29  ? 209 VAL B O     1 
ATOM   4501  C  CB    . VAL B 1 209 ? 105.138 106.565 65.898  1.00 62.13  ? 209 VAL B CB    1 
ATOM   4502  C  CG1   . VAL B 1 209 ? 104.581 107.399 64.766  1.00 63.21  ? 209 VAL B CG1   1 
ATOM   4503  C  CG2   . VAL B 1 209 ? 105.197 107.378 67.174  1.00 65.60  ? 209 VAL B CG2   1 
ATOM   4504  N  N     . ARG B 1 210 ? 104.996 103.643 64.483  1.00 61.37  ? 210 ARG B N     1 
ATOM   4505  C  CA    . ARG B 1 210 ? 104.858 102.850 63.270  1.00 60.50  ? 210 ARG B CA    1 
ATOM   4506  C  C     . ARG B 1 210 ? 103.637 101.945 63.354  1.00 65.33  ? 210 ARG B C     1 
ATOM   4507  O  O     . ARG B 1 210 ? 102.907 101.781 62.370  1.00 68.14  ? 210 ARG B O     1 
ATOM   4508  C  CB    . ARG B 1 210 ? 106.138 102.048 63.051  1.00 62.70  ? 210 ARG B CB    1 
ATOM   4509  C  CG    . ARG B 1 210 ? 106.050 100.881 62.094  1.00 67.46  ? 210 ARG B CG    1 
ATOM   4510  C  CD    . ARG B 1 210 ? 107.448 100.327 61.857  1.00 73.27  ? 210 ARG B CD    1 
ATOM   4511  N  NE    . ARG B 1 210 ? 107.669 99.050  62.528  1.00 79.05  ? 210 ARG B NE    1 
ATOM   4512  C  CZ    . ARG B 1 210 ? 107.131 97.896  62.163  1.00 86.89  ? 210 ARG B CZ    1 
ATOM   4513  N  NH1   . ARG B 1 210 ? 106.303 97.810  61.135  1.00 88.61  ? 210 ARG B NH1   1 
ATOM   4514  N  NH2   . ARG B 1 210 ? 107.422 96.799  62.855  1.00 92.76  ? 210 ARG B NH2   1 
ATOM   4515  N  N     . ASP B 1 211 ? 103.406 101.328 64.519  1.00 66.54  ? 211 ASP B N     1 
ATOM   4516  C  CA    . ASP B 1 211 ? 102.246 100.456 64.657  1.00 66.03  ? 211 ASP B CA    1 
ATOM   4517  C  C     . ASP B 1 211 ? 100.946 101.248 64.570  1.00 65.24  ? 211 ASP B C     1 
ATOM   4518  O  O     . ASP B 1 211 ? 99.962  100.778 63.972  1.00 68.62  ? 211 ASP B O     1 
ATOM   4519  C  CB    . ASP B 1 211 ? 102.327 99.702  65.981  1.00 68.72  ? 211 ASP B CB    1 
ATOM   4520  C  CG    . ASP B 1 211 ? 101.659 98.353  65.922  1.00 78.11  ? 211 ASP B CG    1 
ATOM   4521  O  OD1   . ASP B 1 211 ? 100.823 98.149  65.024  1.00 80.68  ? 211 ASP B OD1   1 
ATOM   4522  O  OD2   . ASP B 1 211 ? 101.970 97.496  66.775  1.00 83.66  ? 211 ASP B OD2   1 
ATOM   4523  N  N     . ILE B 1 212 ? 100.949 102.484 65.081  1.00 63.94  ? 212 ILE B N     1 
ATOM   4524  C  CA    . ILE B 1 212 ? 99.765  103.328 64.929  1.00 60.24  ? 212 ILE B CA    1 
ATOM   4525  C  C     . ILE B 1 212 ? 99.524  103.617 63.456  1.00 63.63  ? 212 ILE B C     1 
ATOM   4526  O  O     . ILE B 1 212 ? 98.381  103.601 62.979  1.00 65.50  ? 212 ILE B O     1 
ATOM   4527  C  CB    . ILE B 1 212 ? 99.900  104.620 65.750  1.00 57.78  ? 212 ILE B CB    1 
ATOM   4528  C  CG1   . ILE B 1 212 ? 99.918  104.305 67.243  1.00 62.33  ? 212 ILE B CG1   1 
ATOM   4529  C  CG2   . ILE B 1 212 ? 98.769  105.567 65.430  1.00 57.43  ? 212 ILE B CG2   1 
ATOM   4530  C  CD1   . ILE B 1 212 ? 100.308 105.478 68.106  1.00 61.91  ? 212 ILE B CD1   1 
ATOM   4531  N  N     . LYS B 1 213 ? 100.601 103.886 62.711  1.00 65.50  ? 213 LYS B N     1 
ATOM   4532  C  CA    . LYS B 1 213 ? 100.439 104.176 61.293  1.00 63.27  ? 213 LYS B CA    1 
ATOM   4533  C  C     . LYS B 1 213 ? 99.907  102.951 60.565  1.00 65.03  ? 213 LYS B C     1 
ATOM   4534  O  O     . LYS B 1 213 ? 99.081  103.068 59.654  1.00 66.35  ? 213 LYS B O     1 
ATOM   4535  C  CB    . LYS B 1 213 ? 101.769 104.622 60.685  1.00 61.95  ? 213 LYS B CB    1 
ATOM   4536  C  CG    . LYS B 1 213 ? 101.663 105.073 59.241  1.00 63.25  ? 213 LYS B CG    1 
ATOM   4537  C  CD    . LYS B 1 213 ? 103.017 105.081 58.558  1.00 61.63  ? 213 LYS B CD    1 
ATOM   4538  C  CE    . LYS B 1 213 ? 103.780 103.801 58.834  1.00 62.30  ? 213 LYS B CE    1 
ATOM   4539  N  NZ    . LYS B 1 213 ? 104.865 103.572 57.843  1.00 70.63  ? 213 LYS B NZ    1 
ATOM   4540  N  N     . GLU B 1 214 ? 100.370 101.766 60.961  1.00 66.45  ? 214 GLU B N     1 
ATOM   4541  C  CA    . GLU B 1 214 ? 99.975  100.548 60.270  1.00 67.45  ? 214 GLU B CA    1 
ATOM   4542  C  C     . GLU B 1 214 ? 98.557  100.123 60.610  1.00 67.55  ? 214 GLU B C     1 
ATOM   4543  O  O     . GLU B 1 214 ? 97.993  99.287  59.899  1.00 69.72  ? 214 GLU B O     1 
ATOM   4544  C  CB    . GLU B 1 214 ? 100.937 99.405  60.592  1.00 70.45  ? 214 GLU B CB    1 
ATOM   4545  C  CG    . GLU B 1 214 ? 102.254 99.481  59.850  1.00 75.85  ? 214 GLU B CG    1 
ATOM   4546  C  CD    . GLU B 1 214 ? 103.238 98.427  60.306  1.00 81.13  ? 214 GLU B CD    1 
ATOM   4547  O  OE1   . GLU B 1 214 ? 102.795 97.326  60.696  1.00 84.63  ? 214 GLU B OE1   1 
ATOM   4548  O  OE2   . GLU B 1 214 ? 104.454 98.698  60.266  1.00 83.41  ? 214 GLU B OE2   1 
ATOM   4549  N  N     . LYS B 1 215 ? 97.967  100.675 61.670  1.00 67.60  ? 215 LYS B N     1 
ATOM   4550  C  CA    . LYS B 1 215 ? 96.649  100.216 62.093  1.00 65.65  ? 215 LYS B CA    1 
ATOM   4551  C  C     . LYS B 1 215 ? 95.534  101.233 61.908  1.00 68.49  ? 215 LYS B C     1 
ATOM   4552  O  O     . LYS B 1 215 ? 94.384  100.826 61.742  1.00 68.70  ? 215 LYS B O     1 
ATOM   4553  C  CB    . LYS B 1 215 ? 96.659  99.755  63.554  1.00 63.91  ? 215 LYS B CB    1 
ATOM   4554  C  CG    . LYS B 1 215 ? 97.490  98.503  63.770  1.00 65.52  ? 215 LYS B CG    1 
ATOM   4555  C  CD    . LYS B 1 215 ? 97.514  98.069  65.213  1.00 72.70  ? 215 LYS B CD    1 
ATOM   4556  C  CE    . LYS B 1 215 ? 98.330  96.807  65.383  1.00 78.57  ? 215 LYS B CE    1 
ATOM   4557  N  NZ    . LYS B 1 215 ? 98.387  96.374  66.806  1.00 79.29  ? 215 LYS B NZ    1 
ATOM   4558  N  N     . LEU B 1 216 ? 95.816  102.535 61.934  1.00 70.86  ? 216 LEU B N     1 
ATOM   4559  C  CA    . LEU B 1 216 ? 94.736  103.518 61.946  1.00 66.78  ? 216 LEU B CA    1 
ATOM   4560  C  C     . LEU B 1 216 ? 94.635  104.368 60.685  1.00 65.85  ? 216 LEU B C     1 
ATOM   4561  O  O     . LEU B 1 216 ? 93.524  104.693 60.266  1.00 69.21  ? 216 LEU B O     1 
ATOM   4562  C  CB    . LEU B 1 216 ? 94.886  104.442 63.159  1.00 68.08  ? 216 LEU B CB    1 
ATOM   4563  C  CG    . LEU B 1 216 ? 94.731  103.788 64.534  1.00 62.39  ? 216 LEU B CG    1 
ATOM   4564  C  CD1   . LEU B 1 216 ? 95.045  104.772 65.645  1.00 57.78  ? 216 LEU B CD1   1 
ATOM   4565  C  CD2   . LEU B 1 216 ? 93.332  103.226 64.703  1.00 68.18  ? 216 LEU B CD2   1 
ATOM   4566  N  N     . CYS B 1 217 ? 95.751  104.736 60.063  1.00 62.17  ? 217 CYS B N     1 
ATOM   4567  C  CA    . CYS B 1 217 ? 95.729  105.682 58.951  1.00 63.65  ? 217 CYS B CA    1 
ATOM   4568  C  C     . CYS B 1 217 ? 95.056  105.106 57.706  1.00 63.48  ? 217 CYS B C     1 
ATOM   4569  O  O     . CYS B 1 217 ? 95.078  103.899 57.458  1.00 65.31  ? 217 CYS B O     1 
ATOM   4570  C  CB    . CYS B 1 217 ? 97.151  106.125 58.607  1.00 69.26  ? 217 CYS B CB    1 
ATOM   4571  S  SG    . CYS B 1 217 ? 97.971  107.066 59.912  1.00 85.11  ? 217 CYS B SG    1 
ATOM   4572  N  N     . TYR B 1 218 ? 94.449  105.999 56.917  1.00 61.60  ? 218 TYR B N     1 
ATOM   4573  C  CA    . TYR B 1 218 ? 93.787  105.635 55.669  1.00 60.86  ? 218 TYR B CA    1 
ATOM   4574  C  C     . TYR B 1 218 ? 93.793  106.848 54.745  1.00 62.95  ? 218 TYR B C     1 
ATOM   4575  O  O     . TYR B 1 218 ? 94.001  107.982 55.183  1.00 65.11  ? 218 TYR B O     1 
ATOM   4576  C  CB    . TYR B 1 218 ? 92.348  105.160 55.893  1.00 59.55  ? 218 TYR B CB    1 
ATOM   4577  C  CG    . TYR B 1 218 ? 91.370  106.272 56.186  1.00 63.53  ? 218 TYR B CG    1 
ATOM   4578  C  CD1   . TYR B 1 218 ? 91.283  106.839 57.447  1.00 65.41  ? 218 TYR B CD1   1 
ATOM   4579  C  CD2   . TYR B 1 218 ? 90.519  106.746 55.198  1.00 63.22  ? 218 TYR B CD2   1 
ATOM   4580  C  CE1   . TYR B 1 218 ? 90.385  107.856 57.710  1.00 64.74  ? 218 TYR B CE1   1 
ATOM   4581  C  CE2   . TYR B 1 218 ? 89.619  107.759 55.455  1.00 63.24  ? 218 TYR B CE2   1 
ATOM   4582  C  CZ    . TYR B 1 218 ? 89.556  108.310 56.712  1.00 64.21  ? 218 TYR B CZ    1 
ATOM   4583  O  OH    . TYR B 1 218 ? 88.663  109.320 56.974  1.00 69.22  ? 218 TYR B OH    1 
ATOM   4584  N  N     . VAL B 1 219 ? 93.555  106.601 53.457  1.00 63.30  ? 219 VAL B N     1 
ATOM   4585  C  CA    . VAL B 1 219 ? 93.582  107.640 52.428  1.00 62.12  ? 219 VAL B CA    1 
ATOM   4586  C  C     . VAL B 1 219 ? 92.161  108.081 52.107  1.00 66.03  ? 219 VAL B C     1 
ATOM   4587  O  O     . VAL B 1 219 ? 91.283  107.245 51.862  1.00 68.09  ? 219 VAL B O     1 
ATOM   4588  C  CB    . VAL B 1 219 ? 94.298  107.143 51.160  1.00 58.91  ? 219 VAL B CB    1 
ATOM   4589  C  CG1   . VAL B 1 219 ? 94.211  108.183 50.061  1.00 60.61  ? 219 VAL B CG1   1 
ATOM   4590  C  CG2   . VAL B 1 219 ? 95.743  106.820 51.465  1.00 59.65  ? 219 VAL B CG2   1 
ATOM   4591  N  N     . ALA B 1 220 ? 91.934  109.394 52.104  1.00 67.01  ? 220 ALA B N     1 
ATOM   4592  C  CA    . ALA B 1 220 ? 90.625  109.965 51.801  1.00 68.13  ? 220 ALA B CA    1 
ATOM   4593  C  C     . ALA B 1 220 ? 90.493  110.280 50.316  1.00 70.75  ? 220 ALA B C     1 
ATOM   4594  O  O     . ALA B 1 220 ? 91.453  110.709 49.672  1.00 70.51  ? 220 ALA B O     1 
ATOM   4595  C  CB    . ALA B 1 220 ? 90.392  111.235 52.620  1.00 69.32  ? 220 ALA B CB    1 
ATOM   4596  N  N     . LEU B 1 221 ? 89.292  110.053 49.775  1.00 71.25  ? 221 LEU B N     1 
ATOM   4597  C  CA    . LEU B 1 221 ? 89.042  110.333 48.362  1.00 74.62  ? 221 LEU B CA    1 
ATOM   4598  C  C     . LEU B 1 221 ? 89.168  111.820 48.047  1.00 79.01  ? 221 LEU B C     1 
ATOM   4599  O  O     . LEU B 1 221 ? 89.758  112.198 47.029  1.00 76.29  ? 221 LEU B O     1 
ATOM   4600  C  CB    . LEU B 1 221 ? 87.657  109.821 47.965  1.00 72.50  ? 221 LEU B CB    1 
ATOM   4601  C  CG    . LEU B 1 221 ? 87.356  109.800 46.466  1.00 75.40  ? 221 LEU B CG    1 
ATOM   4602  C  CD1   . LEU B 1 221 ? 87.549  108.405 45.904  1.00 76.10  ? 221 LEU B CD1   1 
ATOM   4603  C  CD2   . LEU B 1 221 ? 85.947  110.293 46.197  1.00 76.19  ? 221 LEU B CD2   1 
ATOM   4604  N  N     . ASP B 1 222 ? 88.615  112.675 48.904  1.00 85.25  ? 222 ASP B N     1 
ATOM   4605  C  CA    . ASP B 1 222 ? 88.696  114.124 48.771  1.00 86.20  ? 222 ASP B CA    1 
ATOM   4606  C  C     . ASP B 1 222 ? 89.162  114.707 50.096  1.00 87.83  ? 222 ASP B C     1 
ATOM   4607  O  O     . ASP B 1 222 ? 88.735  114.255 51.160  1.00 90.64  ? 222 ASP B O     1 
ATOM   4608  C  CB    . ASP B 1 222 ? 87.353  114.738 48.370  1.00 85.01  ? 222 ASP B CB    1 
ATOM   4609  C  CG    . ASP B 1 222 ? 87.080  114.619 46.886  1.00 88.08  ? 222 ASP B CG    1 
ATOM   4610  O  OD1   . ASP B 1 222 ? 88.052  114.619 46.103  1.00 89.11  ? 222 ASP B OD1   1 
ATOM   4611  O  OD2   . ASP B 1 222 ? 85.895  114.534 46.503  1.00 91.32  ? 222 ASP B OD2   1 
ATOM   4612  N  N     . PHE B 1 223 ? 90.034  115.709 50.031  1.00 84.35  ? 223 PHE B N     1 
ATOM   4613  C  CA    . PHE B 1 223 ? 90.643  116.231 51.246  1.00 84.96  ? 223 PHE B CA    1 
ATOM   4614  C  C     . PHE B 1 223 ? 89.895  117.415 51.846  1.00 90.46  ? 223 PHE B C     1 
ATOM   4615  O  O     . PHE B 1 223 ? 89.832  117.531 53.077  1.00 91.55  ? 223 PHE B O     1 
ATOM   4616  C  CB    . PHE B 1 223 ? 92.090  116.636 50.950  1.00 82.83  ? 223 PHE B CB    1 
ATOM   4617  C  CG    . PHE B 1 223 ? 92.925  116.865 52.172  1.00 80.45  ? 223 PHE B CG    1 
ATOM   4618  C  CD1   . PHE B 1 223 ? 93.135  115.849 53.083  1.00 78.50  ? 223 PHE B CD1   1 
ATOM   4619  C  CD2   . PHE B 1 223 ? 93.524  118.091 52.394  1.00 83.40  ? 223 PHE B CD2   1 
ATOM   4620  C  CE1   . PHE B 1 223 ? 93.913  116.058 54.203  1.00 79.51  ? 223 PHE B CE1   1 
ATOM   4621  C  CE2   . PHE B 1 223 ? 94.303  118.304 53.511  1.00 82.68  ? 223 PHE B CE2   1 
ATOM   4622  C  CZ    . PHE B 1 223 ? 94.496  117.286 54.416  1.00 82.61  ? 223 PHE B CZ    1 
ATOM   4623  N  N     . GLU B 1 224 ? 89.273  118.265 51.023  1.00 93.63  ? 224 GLU B N     1 
ATOM   4624  C  CA    . GLU B 1 224 ? 88.654  119.473 51.564  1.00 96.69  ? 224 GLU B CA    1 
ATOM   4625  C  C     . GLU B 1 224 ? 87.405  119.143 52.369  1.00 95.83  ? 224 GLU B C     1 
ATOM   4626  O  O     . GLU B 1 224 ? 87.269  119.560 53.529  1.00 96.81  ? 224 GLU B O     1 
ATOM   4627  C  CB    . GLU B 1 224 ? 88.324  120.448 50.431  1.00 99.13  ? 224 GLU B CB    1 
ATOM   4628  C  CG    . GLU B 1 224 ? 89.504  120.920 49.567  1.00 101.85 ? 224 GLU B CG    1 
ATOM   4629  C  CD    . GLU B 1 224 ? 90.821  121.108 50.315  1.00 101.77 ? 224 GLU B CD    1 
ATOM   4630  O  OE1   . GLU B 1 224 ? 90.816  121.457 51.517  1.00 99.73  ? 224 GLU B OE1   1 
ATOM   4631  O  OE2   . GLU B 1 224 ? 91.880  120.909 49.686  1.00 104.30 ? 224 GLU B OE2   1 
ATOM   4632  N  N     . ASN B 1 225 ? 86.530  118.299 51.830  1.00 94.27  ? 225 ASN B N     1 
ATOM   4633  C  CA    . ASN B 1 225 ? 85.326  118.057 52.602  1.00 94.61  ? 225 ASN B CA    1 
ATOM   4634  C  C     . ASN B 1 225 ? 85.529  116.957 53.625  1.00 94.63  ? 225 ASN B C     1 
ATOM   4635  O  O     . ASN B 1 225 ? 84.757  116.876 54.587  1.00 96.26  ? 225 ASN B O     1 
ATOM   4636  C  CB    . ASN B 1 225 ? 84.156  117.709 51.674  1.00 92.01  ? 225 ASN B CB    1 
ATOM   4637  C  CG    . ASN B 1 225 ? 84.506  116.631 50.674  1.00 94.97  ? 225 ASN B CG    1 
ATOM   4638  O  OD1   . ASN B 1 225 ? 85.540  115.974 50.784  1.00 94.05  ? 225 ASN B OD1   1 
ATOM   4639  N  ND2   . ASN B 1 225 ? 83.642  116.443 49.682  1.00 97.01  ? 225 ASN B ND2   1 
ATOM   4640  N  N     . GLU B 1 226 ? 86.601  116.172 53.506  1.00 90.15  ? 226 GLU B N     1 
ATOM   4641  C  CA    . GLU B 1 226 ? 86.876  115.227 54.575  1.00 86.00  ? 226 GLU B CA    1 
ATOM   4642  C  C     . GLU B 1 226 ? 87.431  115.981 55.770  1.00 89.97  ? 226 GLU B C     1 
ATOM   4643  O  O     . GLU B 1 226 ? 87.098  115.675 56.922  1.00 91.24  ? 226 GLU B O     1 
ATOM   4644  C  CB    . GLU B 1 226 ? 87.847  114.147 54.108  1.00 80.93  ? 226 GLU B CB    1 
ATOM   4645  C  CG    . GLU B 1 226 ? 87.911  112.944 55.024  1.00 80.79  ? 226 GLU B CG    1 
ATOM   4646  C  CD    . GLU B 1 226 ? 86.987  111.830 54.578  1.00 85.75  ? 226 GLU B CD    1 
ATOM   4647  O  OE1   . GLU B 1 226 ? 86.601  111.818 53.392  1.00 87.37  ? 226 GLU B OE1   1 
ATOM   4648  O  OE2   . GLU B 1 226 ? 86.645  110.967 55.414  1.00 88.90  ? 226 GLU B OE2   1 
ATOM   4649  N  N     . MET B 1 227 ? 88.259  117.004 55.508  1.00 91.34  ? 227 MET B N     1 
ATOM   4650  C  CA    . MET B 1 227 ? 88.733  117.834 56.604  1.00 90.92  ? 227 MET B CA    1 
ATOM   4651  C  C     . MET B 1 227 ? 87.591  118.651 57.185  1.00 93.23  ? 227 MET B C     1 
ATOM   4652  O  O     . MET B 1 227 ? 87.583  118.940 58.385  1.00 95.45  ? 227 MET B O     1 
ATOM   4653  C  CB    . MET B 1 227 ? 89.864  118.742 56.131  1.00 85.13  ? 227 MET B CB    1 
ATOM   4654  C  CG    . MET B 1 227 ? 91.121  117.993 55.734  1.00 89.14  ? 227 MET B CG    1 
ATOM   4655  S  SD    . MET B 1 227 ? 91.816  117.026 57.087  1.00 96.59  ? 227 MET B SD    1 
ATOM   4656  C  CE    . MET B 1 227 ? 92.338  118.328 58.200  1.00 100.35 ? 227 MET B CE    1 
ATOM   4657  N  N     . ALA B 1 228 ? 86.555  118.916 56.382  1.00 92.62  ? 228 ALA B N     1 
ATOM   4658  C  CA    . ALA B 1 228 ? 85.406  119.650 56.904  1.00 93.54  ? 228 ALA B CA    1 
ATOM   4659  C  C     . ALA B 1 228 ? 84.565  118.760 57.810  1.00 96.75  ? 228 ALA B C     1 
ATOM   4660  O  O     . ALA B 1 228 ? 84.121  119.186 58.889  1.00 100.22 ? 228 ALA B O     1 
ATOM   4661  C  CB    . ALA B 1 228 ? 84.565  120.203 55.756  1.00 92.02  ? 228 ALA B CB    1 
ATOM   4662  N  N     . THR B 1 229 ? 84.380  117.500 57.409  1.00 94.70  ? 229 THR B N     1 
ATOM   4663  C  CA    . THR B 1 229 ? 83.621  116.581 58.244  1.00 94.95  ? 229 THR B CA    1 
ATOM   4664  C  C     . THR B 1 229 ? 84.374  116.292 59.534  1.00 96.10  ? 229 THR B C     1 
ATOM   4665  O  O     . THR B 1 229 ? 83.764  116.216 60.607  1.00 99.19  ? 229 THR B O     1 
ATOM   4666  C  CB    . THR B 1 229 ? 83.334  115.288 57.481  1.00 95.25  ? 229 THR B CB    1 
ATOM   4667  O  OG1   . THR B 1 229 ? 82.402  115.552 56.425  1.00 95.37  ? 229 THR B OG1   1 
ATOM   4668  C  CG2   . THR B 1 229 ? 82.753  114.232 58.404  1.00 94.76  ? 229 THR B CG2   1 
ATOM   4669  N  N     . ALA B 1 230 ? 85.702  116.150 59.463  1.00 93.40  ? 230 ALA B N     1 
ATOM   4670  C  CA    . ALA B 1 230 ? 86.430  115.907 60.701  1.00 95.98  ? 230 ALA B CA    1 
ATOM   4671  C  C     . ALA B 1 230 ? 86.464  117.165 61.557  1.00 97.59  ? 230 ALA B C     1 
ATOM   4672  O  O     . ALA B 1 230 ? 86.603  117.079 62.781  1.00 98.00  ? 230 ALA B O     1 
ATOM   4673  C  CB    . ALA B 1 230 ? 87.846  115.421 60.400  1.00 95.01  ? 230 ALA B CB    1 
ATOM   4674  N  N     . ALA B 1 231 ? 86.343  118.339 60.926  1.00 99.39  ? 231 ALA B N     1 
ATOM   4675  C  CA    . ALA B 1 231 ? 86.369  119.591 61.667  1.00 102.49 ? 231 ALA B CA    1 
ATOM   4676  C  C     . ALA B 1 231 ? 85.070  119.804 62.426  1.00 101.80 ? 231 ALA B C     1 
ATOM   4677  O  O     . ALA B 1 231 ? 85.067  120.436 63.489  1.00 103.01 ? 231 ALA B O     1 
ATOM   4678  C  CB    . ALA B 1 231 ? 86.634  120.761 60.721  1.00 103.65 ? 231 ALA B CB    1 
ATOM   4679  N  N     . SER B 1 232 ? 83.959  119.289 61.894  1.00 102.22 ? 232 SER B N     1 
ATOM   4680  C  CA    . SER B 1 232 ? 82.649  119.504 62.503  1.00 104.44 ? 232 SER B CA    1 
ATOM   4681  C  C     . SER B 1 232 ? 82.206  118.340 63.385  1.00 105.01 ? 232 SER B C     1 
ATOM   4682  O  O     . SER B 1 232 ? 81.925  118.533 64.571  1.00 103.99 ? 232 SER B O     1 
ATOM   4683  C  CB    . SER B 1 232 ? 81.601  119.766 61.413  1.00 105.97 ? 232 SER B CB    1 
ATOM   4684  O  OG    . SER B 1 232 ? 81.344  118.592 60.663  1.00 106.29 ? 232 SER B OG    1 
ATOM   4685  N  N     . SER B 1 233 ? 82.140  117.133 62.833  1.00 106.52 ? 233 SER B N     1 
ATOM   4686  C  CA    . SER B 1 233 ? 81.701  115.973 63.593  1.00 108.16 ? 233 SER B CA    1 
ATOM   4687  C  C     . SER B 1 233 ? 82.884  115.267 64.248  1.00 109.35 ? 233 SER B C     1 
ATOM   4688  O  O     . SER B 1 233 ? 84.047  115.496 63.906  1.00 109.90 ? 233 SER B O     1 
ATOM   4689  C  CB    . SER B 1 233 ? 80.943  114.997 62.694  1.00 108.07 ? 233 SER B CB    1 
ATOM   4690  O  OG    . SER B 1 233 ? 80.628  113.805 63.394  1.00 111.75 ? 233 SER B OG    1 
ATOM   4691  N  N     . SER B 1 234 ? 82.571  114.397 65.204  1.00 106.71 ? 234 SER B N     1 
ATOM   4692  C  CA    . SER B 1 234 ? 83.570  113.610 65.918  1.00 105.30 ? 234 SER B CA    1 
ATOM   4693  C  C     . SER B 1 234 ? 83.344  112.119 65.700  1.00 106.45 ? 234 SER B C     1 
ATOM   4694  O  O     . SER B 1 234 ? 83.485  111.307 66.616  1.00 106.15 ? 234 SER B O     1 
ATOM   4695  C  CB    . SER B 1 234 ? 83.564  113.942 67.408  1.00 103.07 ? 234 SER B CB    1 
ATOM   4696  O  OG    . SER B 1 234 ? 82.375  113.486 68.026  1.00 102.43 ? 234 SER B OG    1 
ATOM   4697  N  N     . SER B 1 235 ? 82.977  111.749 64.476  1.00 106.77 ? 235 SER B N     1 
ATOM   4698  C  CA    . SER B 1 235 ? 82.729  110.365 64.098  1.00 105.39 ? 235 SER B CA    1 
ATOM   4699  C  C     . SER B 1 235 ? 83.944  109.707 63.462  1.00 100.71 ? 235 SER B C     1 
ATOM   4700  O  O     . SER B 1 235 ? 83.846  108.560 63.011  1.00 99.10  ? 235 SER B O     1 
ATOM   4701  C  CB    . SER B 1 235 ? 81.539  110.285 63.137  1.00 103.49 ? 235 SER B CB    1 
ATOM   4702  O  OG    . SER B 1 235 ? 81.785  111.036 61.962  1.00 102.47 ? 235 SER B OG    1 
ATOM   4703  N  N     . LEU B 1 236 ? 85.080  110.400 63.413  1.00 96.99  ? 236 LEU B N     1 
ATOM   4704  C  CA    . LEU B 1 236 ? 86.295  109.895 62.787  1.00 96.89  ? 236 LEU B CA    1 
ATOM   4705  C  C     . LEU B 1 236 ? 87.413  109.631 63.791  1.00 96.91  ? 236 LEU B C     1 
ATOM   4706  O  O     . LEU B 1 236 ? 88.593  109.711 63.440  1.00 99.47  ? 236 LEU B O     1 
ATOM   4707  C  CB    . LEU B 1 236 ? 86.776  110.876 61.719  1.00 93.83  ? 236 LEU B CB    1 
ATOM   4708  C  CG    . LEU B 1 236 ? 85.878  111.088 60.500  1.00 90.70  ? 236 LEU B CG    1 
ATOM   4709  C  CD1   . LEU B 1 236 ? 86.433  112.194 59.623  1.00 82.14  ? 236 LEU B CD1   1 
ATOM   4710  C  CD2   . LEU B 1 236 ? 85.725  109.799 59.713  1.00 95.12  ? 236 LEU B CD2   1 
ATOM   4711  N  N     . GLU B 1 237 ? 87.076  109.317 65.039  1.00 92.35  ? 237 GLU B N     1 
ATOM   4712  C  CA    . GLU B 1 237 ? 88.077  109.130 66.078  1.00 89.01  ? 237 GLU B CA    1 
ATOM   4713  C  C     . GLU B 1 237 ? 88.106  107.681 66.546  1.00 90.18  ? 237 GLU B C     1 
ATOM   4714  O  O     . GLU B 1 237 ? 87.060  107.050 66.726  1.00 92.19  ? 237 GLU B O     1 
ATOM   4715  C  CB    . GLU B 1 237 ? 87.816  110.054 67.269  1.00 87.56  ? 237 GLU B CB    1 
ATOM   4716  C  CG    . GLU B 1 237 ? 87.496  111.485 66.882  1.00 93.38  ? 237 GLU B CG    1 
ATOM   4717  C  CD    . GLU B 1 237 ? 87.675  112.448 68.038  1.00 100.30 ? 237 GLU B CD    1 
ATOM   4718  O  OE1   . GLU B 1 237 ? 87.642  111.996 69.200  1.00 100.51 ? 237 GLU B OE1   1 
ATOM   4719  O  OE2   . GLU B 1 237 ? 87.858  113.656 67.783  1.00 102.10 ? 237 GLU B OE2   1 
ATOM   4720  N  N     . LYS B 1 238 ? 89.318  107.166 66.741  1.00 89.64  ? 238 LYS B N     1 
ATOM   4721  C  CA    . LYS B 1 238 ? 89.553  105.824 67.250  1.00 87.78  ? 238 LYS B CA    1 
ATOM   4722  C  C     . LYS B 1 238 ? 90.507  105.899 68.434  1.00 83.52  ? 238 LYS B C     1 
ATOM   4723  O  O     . LYS B 1 238 ? 91.237  106.877 68.606  1.00 82.82  ? 238 LYS B O     1 
ATOM   4724  C  CB    . LYS B 1 238 ? 90.134  104.902 66.169  1.00 86.97  ? 238 LYS B CB    1 
ATOM   4725  C  CG    . LYS B 1 238 ? 89.226  104.692 64.972  1.00 88.74  ? 238 LYS B CG    1 
ATOM   4726  C  CD    . LYS B 1 238 ? 87.989  103.897 65.346  1.00 90.78  ? 238 LYS B CD    1 
ATOM   4727  C  CE    . LYS B 1 238 ? 87.085  103.692 64.144  1.00 95.52  ? 238 LYS B CE    1 
ATOM   4728  N  NZ    . LYS B 1 238 ? 87.730  102.849 63.100  1.00 94.50  ? 238 LYS B NZ    1 
ATOM   4729  N  N     . SER B 1 239 ? 90.492  104.855 69.257  1.00 79.75  ? 239 SER B N     1 
ATOM   4730  C  CA    . SER B 1 239 ? 91.291  104.812 70.471  1.00 80.23  ? 239 SER B CA    1 
ATOM   4731  C  C     . SER B 1 239 ? 92.381  103.755 70.342  1.00 81.46  ? 239 SER B C     1 
ATOM   4732  O  O     . SER B 1 239 ? 92.154  102.679 69.782  1.00 82.98  ? 239 SER B O     1 
ATOM   4733  C  CB    . SER B 1 239 ? 90.419  104.515 71.693  1.00 78.93  ? 239 SER B CB    1 
ATOM   4734  O  OG    . SER B 1 239 ? 89.837  103.228 71.600  1.00 78.18  ? 239 SER B OG    1 
ATOM   4735  N  N     . TYR B 1 240 ? 93.562  104.074 70.864  1.00 80.56  ? 240 TYR B N     1 
ATOM   4736  C  CA    . TYR B 1 240 ? 94.700  103.166 70.893  1.00 78.29  ? 240 TYR B CA    1 
ATOM   4737  C  C     . TYR B 1 240 ? 95.224  103.043 72.315  1.00 83.79  ? 240 TYR B C     1 
ATOM   4738  O  O     . TYR B 1 240 ? 95.301  104.038 73.042  1.00 85.06  ? 240 TYR B O     1 
ATOM   4739  C  CB    . TYR B 1 240 ? 95.823  103.645 69.968  1.00 76.18  ? 240 TYR B CB    1 
ATOM   4740  C  CG    . TYR B 1 240 ? 96.885  102.603 69.717  1.00 79.10  ? 240 TYR B CG    1 
ATOM   4741  C  CD1   . TYR B 1 240 ? 96.599  101.444 69.015  1.00 79.74  ? 240 TYR B CD1   1 
ATOM   4742  C  CD2   . TYR B 1 240 ? 98.175  102.774 70.199  1.00 81.79  ? 240 TYR B CD2   1 
ATOM   4743  C  CE1   . TYR B 1 240 ? 97.569  100.490 68.793  1.00 82.66  ? 240 TYR B CE1   1 
ATOM   4744  C  CE2   . TYR B 1 240 ? 99.151  101.825 69.981  1.00 82.14  ? 240 TYR B CE2   1 
ATOM   4745  C  CZ    . TYR B 1 240 ? 98.843  100.685 69.277  1.00 83.16  ? 240 TYR B CZ    1 
ATOM   4746  O  OH    . TYR B 1 240 ? 99.814  99.737  69.057  1.00 80.19  ? 240 TYR B OH    1 
ATOM   4747  N  N     . GLU B 1 241 ? 95.583  101.826 72.707  1.00 84.69  ? 241 GLU B N     1 
ATOM   4748  C  CA    . GLU B 1 241 ? 96.063  101.548 74.054  1.00 84.73  ? 241 GLU B CA    1 
ATOM   4749  C  C     . GLU B 1 241 ? 97.575  101.371 74.025  1.00 85.67  ? 241 GLU B C     1 
ATOM   4750  O  O     . GLU B 1 241 ? 98.085  100.462 73.363  1.00 85.94  ? 241 GLU B O     1 
ATOM   4751  C  CB    . GLU B 1 241 ? 95.393  100.299 74.627  1.00 88.83  ? 241 GLU B CB    1 
ATOM   4752  C  CG    . GLU B 1 241 ? 95.408  100.235 76.143  1.00 96.58  ? 241 GLU B CG    1 
ATOM   4753  C  CD    . GLU B 1 241 ? 94.138  99.640  76.715  1.00 114.71 ? 241 GLU B CD    1 
ATOM   4754  O  OE1   . GLU B 1 241 ? 93.041  100.104 76.340  1.00 114.77 ? 241 GLU B OE1   1 
ATOM   4755  O  OE2   . GLU B 1 241 ? 94.239  98.709  77.541  1.00 122.44 ? 241 GLU B OE2   1 
ATOM   4756  N  N     . LEU B 1 242 ? 98.284  102.234 74.749  1.00 85.43  ? 242 LEU B N     1 
ATOM   4757  C  CA    . LEU B 1 242 ? 99.729  102.129 74.851  1.00 83.08  ? 242 LEU B CA    1 
ATOM   4758  C  C     . LEU B 1 242 ? 100.102 100.916 75.704  1.00 87.29  ? 242 LEU B C     1 
ATOM   4759  O  O     . LEU B 1 242 ? 99.265  100.387 76.439  1.00 92.78  ? 242 LEU B O     1 
ATOM   4760  C  CB    . LEU B 1 242 ? 100.308 103.409 75.447  1.00 78.48  ? 242 LEU B CB    1 
ATOM   4761  C  CG    . LEU B 1 242 ? 100.141 104.672 74.603  1.00 75.33  ? 242 LEU B CG    1 
ATOM   4762  C  CD1   . LEU B 1 242 ? 100.622 105.893 75.363  1.00 73.27  ? 242 LEU B CD1   1 
ATOM   4763  C  CD2   . LEU B 1 242 ? 100.881 104.530 73.287  1.00 79.53  ? 242 LEU B CD2   1 
ATOM   4764  N  N     . PRO B 1 243 ? 101.349 100.440 75.604  1.00 79.30  ? 243 PRO B N     1 
ATOM   4765  C  CA    . PRO B 1 243 ? 101.725 99.238  76.371  1.00 77.42  ? 243 PRO B CA    1 
ATOM   4766  C  C     . PRO B 1 243 ? 101.504 99.358  77.870  1.00 80.88  ? 243 PRO B C     1 
ATOM   4767  O  O     . PRO B 1 243 ? 101.142 98.366  78.512  1.00 86.89  ? 243 PRO B O     1 
ATOM   4768  C  CB    . PRO B 1 243 ? 103.208 99.062  76.023  1.00 74.48  ? 243 PRO B CB    1 
ATOM   4769  C  CG    . PRO B 1 243 ? 103.345 99.678  74.682  1.00 74.98  ? 243 PRO B CG    1 
ATOM   4770  C  CD    . PRO B 1 243 ? 102.430 100.864 74.697  1.00 74.49  ? 243 PRO B CD    1 
ATOM   4771  N  N     . ASP B 1 244 ? 101.713 100.536 78.452  1.00 76.78  ? 244 ASP B N     1 
ATOM   4772  C  CA    . ASP B 1 244 ? 101.498 100.720 79.882  1.00 79.05  ? 244 ASP B CA    1 
ATOM   4773  C  C     . ASP B 1 244 ? 100.106 101.236 80.225  1.00 81.66  ? 244 ASP B C     1 
ATOM   4774  O  O     . ASP B 1 244 ? 99.785  101.359 81.410  1.00 84.26  ? 244 ASP B O     1 
ATOM   4775  C  CB    . ASP B 1 244 ? 102.560 101.668 80.452  1.00 81.42  ? 244 ASP B CB    1 
ATOM   4776  C  CG    . ASP B 1 244 ? 102.515 103.043 79.823  1.00 86.40  ? 244 ASP B CG    1 
ATOM   4777  O  OD1   . ASP B 1 244 ? 101.713 103.251 78.890  1.00 88.58  ? 244 ASP B OD1   1 
ATOM   4778  O  OD2   . ASP B 1 244 ? 103.280 103.923 80.268  1.00 87.12  ? 244 ASP B OD2   1 
ATOM   4779  N  N     . GLY B 1 245 ? 99.273  101.532 79.230  1.00 82.11  ? 245 GLY B N     1 
ATOM   4780  C  CA    . GLY B 1 245 ? 97.941  102.050 79.478  1.00 80.01  ? 245 GLY B CA    1 
ATOM   4781  C  C     . GLY B 1 245 ? 97.726  103.381 78.790  1.00 82.35  ? 245 GLY B C     1 
ATOM   4782  O  O     . GLY B 1 245 ? 98.051  103.521 77.607  1.00 84.70  ? 245 GLY B O     1 
ATOM   4783  N  N     . GLN B 1 246 ? 97.195  104.361 79.521  1.00 82.69  ? 246 GLN B N     1 
ATOM   4784  C  CA    . GLN B 1 246 ? 97.035  105.751 79.071  1.00 87.76  ? 246 GLN B CA    1 
ATOM   4785  C  C     . GLN B 1 246 ? 96.590  105.830 77.611  1.00 88.81  ? 246 GLN B C     1 
ATOM   4786  O  O     . GLN B 1 246 ? 97.311  106.306 76.734  1.00 93.09  ? 246 GLN B O     1 
ATOM   4787  C  CB    . GLN B 1 246 ? 98.303  106.582 79.308  1.00 84.75  ? 246 GLN B CB    1 
ATOM   4788  C  CG    . GLN B 1 246 ? 99.633  105.852 79.226  1.00 82.26  ? 246 GLN B CG    1 
ATOM   4789  C  CD    . GLN B 1 246 ? 100.747 106.601 79.926  1.00 84.64  ? 246 GLN B CD    1 
ATOM   4790  O  OE1   . GLN B 1 246 ? 100.546 107.179 80.993  1.00 88.96  ? 246 GLN B OE1   1 
ATOM   4791  N  NE2   . GLN B 1 246 ? 101.932 106.591 79.329  1.00 87.22  ? 246 GLN B NE2   1 
ATOM   4792  N  N     . VAL B 1 247 ? 95.379  105.326 77.360  1.00 84.13  ? 247 VAL B N     1 
ATOM   4793  C  CA    . VAL B 1 247 ? 94.839  105.308 76.007  1.00 81.00  ? 247 VAL B CA    1 
ATOM   4794  C  C     . VAL B 1 247 ? 94.821  106.718 75.417  1.00 81.43  ? 247 VAL B C     1 
ATOM   4795  O  O     . VAL B 1 247 ? 94.739  107.723 76.136  1.00 84.38  ? 247 VAL B O     1 
ATOM   4796  C  CB    . VAL B 1 247 ? 93.431  104.689 75.995  1.00 83.49  ? 247 VAL B CB    1 
ATOM   4797  C  CG1   . VAL B 1 247 ? 92.827  104.787 74.608  1.00 90.28  ? 247 VAL B CG1   1 
ATOM   4798  C  CG2   . VAL B 1 247 ? 93.473  103.242 76.454  1.00 78.84  ? 247 VAL B CG2   1 
ATOM   4799  N  N     . ILE B 1 248 ? 94.925  106.793 74.091  1.00 78.00  ? 248 ILE B N     1 
ATOM   4800  C  CA    . ILE B 1 248 ? 95.003  108.060 73.382  1.00 76.89  ? 248 ILE B CA    1 
ATOM   4801  C  C     . ILE B 1 248 ? 93.895  108.120 72.334  1.00 80.58  ? 248 ILE B C     1 
ATOM   4802  O  O     . ILE B 1 248 ? 93.235  107.126 72.035  1.00 82.31  ? 248 ILE B O     1 
ATOM   4803  C  CB    . ILE B 1 248 ? 96.381  108.273 72.724  1.00 73.61  ? 248 ILE B CB    1 
ATOM   4804  C  CG1   . ILE B 1 248 ? 96.657  107.173 71.699  1.00 74.07  ? 248 ILE B CG1   1 
ATOM   4805  C  CG2   . ILE B 1 248 ? 97.477  108.308 73.773  1.00 72.41  ? 248 ILE B CG2   1 
ATOM   4806  C  CD1   . ILE B 1 248 ? 97.885  107.421 70.853  1.00 71.25  ? 248 ILE B CD1   1 
ATOM   4807  N  N     . THR B 1 249 ? 93.704  109.313 71.774  1.00 81.59  ? 249 THR B N     1 
ATOM   4808  C  CA    . THR B 1 249 ? 92.680  109.565 70.772  1.00 79.35  ? 249 THR B CA    1 
ATOM   4809  C  C     . THR B 1 249 ? 93.305  110.217 69.546  1.00 77.78  ? 249 THR B C     1 
ATOM   4810  O  O     . THR B 1 249 ? 94.177  111.080 69.670  1.00 79.88  ? 249 THR B O     1 
ATOM   4811  C  CB    . THR B 1 249 ? 91.570  110.462 71.327  1.00 79.79  ? 249 THR B CB    1 
ATOM   4812  O  OG1   . THR B 1 249 ? 91.231  110.034 72.652  1.00 81.80  ? 249 THR B OG1   1 
ATOM   4813  C  CG2   . THR B 1 249 ? 90.334  110.383 70.450  1.00 83.11  ? 249 THR B CG2   1 
ATOM   4814  N  N     . ILE B 1 250 ? 92.849  109.805 68.365  1.00 75.68  ? 250 ILE B N     1 
ATOM   4815  C  CA    . ILE B 1 250 ? 93.348  110.313 67.093  1.00 75.68  ? 250 ILE B CA    1 
ATOM   4816  C  C     . ILE B 1 250 ? 92.180  110.919 66.328  1.00 79.69  ? 250 ILE B C     1 
ATOM   4817  O  O     . ILE B 1 250 ? 91.144  110.268 66.151  1.00 83.72  ? 250 ILE B O     1 
ATOM   4818  C  CB    . ILE B 1 250 ? 94.032  109.209 66.269  1.00 77.44  ? 250 ILE B CB    1 
ATOM   4819  C  CG1   . ILE B 1 250 ? 95.301  108.732 66.971  1.00 71.19  ? 250 ILE B CG1   1 
ATOM   4820  C  CG2   . ILE B 1 250 ? 94.354  109.703 64.873  1.00 77.57  ? 250 ILE B CG2   1 
ATOM   4821  C  CD1   . ILE B 1 250 ? 95.885  107.482 66.371  1.00 68.82  ? 250 ILE B CD1   1 
ATOM   4822  N  N     . GLY B 1 251 ? 92.346  112.158 65.873  1.00 78.12  ? 251 GLY B N     1 
ATOM   4823  C  CA    . GLY B 1 251 ? 91.284  112.844 65.164  1.00 77.53  ? 251 GLY B CA    1 
ATOM   4824  C  C     . GLY B 1 251 ? 91.506  112.966 63.671  1.00 71.58  ? 251 GLY B C     1 
ATOM   4825  O  O     . GLY B 1 251 ? 91.419  111.970 62.949  1.00 69.67  ? 251 GLY B O     1 
ATOM   4826  N  N     . ASN B 1 252 ? 91.790  114.177 63.191  1.00 70.84  ? 252 ASN B N     1 
ATOM   4827  C  CA    . ASN B 1 252 ? 92.011  114.381 61.766  1.00 69.84  ? 252 ASN B CA    1 
ATOM   4828  C  C     . ASN B 1 252 ? 93.427  114.040 61.319  1.00 69.81  ? 252 ASN B C     1 
ATOM   4829  O  O     . ASN B 1 252 ? 93.704  114.081 60.116  1.00 70.27  ? 252 ASN B O     1 
ATOM   4830  C  CB    . ASN B 1 252 ? 91.636  115.821 61.374  1.00 72.02  ? 252 ASN B CB    1 
ATOM   4831  C  CG    . ASN B 1 252 ? 92.513  116.886 62.036  1.00 79.52  ? 252 ASN B CG    1 
ATOM   4832  O  OD1   . ASN B 1 252 ? 93.704  116.695 62.274  1.00 80.77  ? 252 ASN B OD1   1 
ATOM   4833  N  ND2   . ASN B 1 252 ? 91.904  118.027 62.332  1.00 84.40  ? 252 ASN B ND2   1 
ATOM   4834  N  N     . GLU B 1 253 ? 94.326  113.716 62.248  1.00 69.69  ? 253 GLU B N     1 
ATOM   4835  C  CA    . GLU B 1 253 ? 95.633  113.188 61.880  1.00 64.98  ? 253 GLU B CA    1 
ATOM   4836  C  C     . GLU B 1 253 ? 95.543  111.783 61.310  1.00 62.43  ? 253 GLU B C     1 
ATOM   4837  O  O     . GLU B 1 253 ? 96.538  111.277 60.783  1.00 62.69  ? 253 GLU B O     1 
ATOM   4838  C  CB    . GLU B 1 253 ? 96.564  113.178 63.094  1.00 64.82  ? 253 GLU B CB    1 
ATOM   4839  C  CG    . GLU B 1 253 ? 96.813  114.542 63.705  1.00 72.45  ? 253 GLU B CG    1 
ATOM   4840  C  CD    . GLU B 1 253 ? 96.181  114.685 65.073  1.00 77.59  ? 253 GLU B CD    1 
ATOM   4841  O  OE1   . GLU B 1 253 ? 95.048  114.201 65.261  1.00 78.20  ? 253 GLU B OE1   1 
ATOM   4842  O  OE2   . GLU B 1 253 ? 96.819  115.283 65.964  1.00 79.57  ? 253 GLU B OE2   1 
ATOM   4843  N  N     . ARG B 1 254 ? 94.377  111.148 61.415  1.00 64.55  ? 254 ARG B N     1 
ATOM   4844  C  CA    . ARG B 1 254 ? 94.204  109.785 60.932  1.00 65.07  ? 254 ARG B CA    1 
ATOM   4845  C  C     . ARG B 1 254 ? 94.390  109.693 59.421  1.00 64.22  ? 254 ARG B C     1 
ATOM   4846  O  O     . ARG B 1 254 ? 95.033  108.761 58.927  1.00 64.60  ? 254 ARG B O     1 
ATOM   4847  C  CB    . ARG B 1 254 ? 92.834  109.276 61.383  1.00 63.31  ? 254 ARG B CB    1 
ATOM   4848  C  CG    . ARG B 1 254 ? 92.668  107.773 61.421  1.00 66.66  ? 254 ARG B CG    1 
ATOM   4849  C  CD    . ARG B 1 254 ? 91.262  107.411 61.881  1.00 68.51  ? 254 ARG B CD    1 
ATOM   4850  N  NE    . ARG B 1 254 ? 90.321  107.185 60.794  1.00 72.89  ? 254 ARG B NE    1 
ATOM   4851  C  CZ    . ARG B 1 254 ? 89.594  106.085 60.659  1.00 74.02  ? 254 ARG B CZ    1 
ATOM   4852  N  NH1   . ARG B 1 254 ? 89.682  105.090 61.525  1.00 76.01  ? 254 ARG B NH1   1 
ATOM   4853  N  NH2   . ARG B 1 254 ? 88.754  105.983 59.635  1.00 74.42  ? 254 ARG B NH2   1 
ATOM   4854  N  N     . PHE B 1 255 ? 93.850  110.650 58.665  1.00 63.33  ? 255 PHE B N     1 
ATOM   4855  C  CA    . PHE B 1 255 ? 93.940  110.621 57.209  1.00 60.54  ? 255 PHE B CA    1 
ATOM   4856  C  C     . PHE B 1 255 ? 94.882  111.678 56.645  1.00 62.59  ? 255 PHE B C     1 
ATOM   4857  O  O     . PHE B 1 255 ? 94.906  111.883 55.428  1.00 63.44  ? 255 PHE B O     1 
ATOM   4858  C  CB    . PHE B 1 255 ? 92.555  110.776 56.580  1.00 58.61  ? 255 PHE B CB    1 
ATOM   4859  C  CG    . PHE B 1 255 ? 91.850  112.047 56.953  1.00 60.52  ? 255 PHE B CG    1 
ATOM   4860  C  CD1   . PHE B 1 255 ? 92.030  113.198 56.209  1.00 61.02  ? 255 PHE B CD1   1 
ATOM   4861  C  CD2   . PHE B 1 255 ? 90.995  112.088 58.038  1.00 67.37  ? 255 PHE B CD2   1 
ATOM   4862  C  CE1   . PHE B 1 255 ? 91.383  114.365 56.546  1.00 67.15  ? 255 PHE B CE1   1 
ATOM   4863  C  CE2   . PHE B 1 255 ? 90.343  113.254 58.379  1.00 68.18  ? 255 PHE B CE2   1 
ATOM   4864  C  CZ    . PHE B 1 255 ? 90.538  114.393 57.632  1.00 68.59  ? 255 PHE B CZ    1 
ATOM   4865  N  N     . ARG B 1 256 ? 95.649  112.363 57.494  1.00 63.67  ? 256 ARG B N     1 
ATOM   4866  C  CA    . ARG B 1 256 ? 96.561  113.402 57.029  1.00 60.52  ? 256 ARG B CA    1 
ATOM   4867  C  C     . ARG B 1 256 ? 97.958  112.888 56.708  1.00 63.29  ? 256 ARG B C     1 
ATOM   4868  O  O     . ARG B 1 256 ? 98.594  113.397 55.780  1.00 66.32  ? 256 ARG B O     1 
ATOM   4869  C  CB    . ARG B 1 256 ? 96.670  114.518 58.070  1.00 60.98  ? 256 ARG B CB    1 
ATOM   4870  C  CG    . ARG B 1 256 ? 95.750  115.696 57.814  1.00 65.20  ? 256 ARG B CG    1 
ATOM   4871  C  CD    . ARG B 1 256 ? 96.385  117.001 58.259  1.00 70.30  ? 256 ARG B CD    1 
ATOM   4872  N  NE    . ARG B 1 256 ? 96.340  117.173 59.705  1.00 69.05  ? 256 ARG B NE    1 
ATOM   4873  C  CZ    . ARG B 1 256 ? 97.179  117.935 60.393  1.00 72.34  ? 256 ARG B CZ    1 
ATOM   4874  N  NH1   . ARG B 1 256 ? 98.146  118.609 59.795  1.00 76.29  ? 256 ARG B NH1   1 
ATOM   4875  N  NH2   . ARG B 1 256 ? 97.044  118.023 61.712  1.00 69.71  ? 256 ARG B NH2   1 
ATOM   4876  N  N     . CYS B 1 257 ? 98.455  111.905 57.457  1.00 63.28  ? 257 CYS B N     1 
ATOM   4877  C  CA    . CYS B 1 257 ? 99.790  111.373 57.189  1.00 62.97  ? 257 CYS B CA    1 
ATOM   4878  C  C     . CYS B 1 257 ? 99.918  110.687 55.833  1.00 65.92  ? 257 CYS B C     1 
ATOM   4879  O  O     . CYS B 1 257 ? 100.885 110.985 55.112  1.00 67.44  ? 257 CYS B O     1 
ATOM   4880  C  CB    . CYS B 1 257 ? 100.205 110.438 58.331  1.00 59.71  ? 257 CYS B CB    1 
ATOM   4881  S  SG    . CYS B 1 257 ? 101.873 109.773 58.175  1.00 69.92  ? 257 CYS B SG    1 
ATOM   4882  N  N     . PRO B 1 258 ? 99.022  109.779 55.417  1.00 64.10  ? 258 PRO B N     1 
ATOM   4883  C  CA    . PRO B 1 258 ? 99.176  109.179 54.079  1.00 60.07  ? 258 PRO B CA    1 
ATOM   4884  C  C     . PRO B 1 258 ? 99.016  110.166 52.936  1.00 61.48  ? 258 PRO B C     1 
ATOM   4885  O  O     . PRO B 1 258 ? 99.470  109.872 51.825  1.00 63.65  ? 258 PRO B O     1 
ATOM   4886  C  CB    . PRO B 1 258 ? 98.083  108.105 54.029  1.00 60.54  ? 258 PRO B CB    1 
ATOM   4887  C  CG    . PRO B 1 258 ? 97.202  108.353 55.170  1.00 63.94  ? 258 PRO B CG    1 
ATOM   4888  C  CD    . PRO B 1 258 ? 97.936  109.146 56.185  1.00 65.33  ? 258 PRO B CD    1 
ATOM   4889  N  N     . GLU B 1 259 ? 98.380  111.315 53.165  1.00 61.89  ? 259 GLU B N     1 
ATOM   4890  C  CA    . GLU B 1 259 ? 98.174  112.294 52.103  1.00 61.63  ? 259 GLU B CA    1 
ATOM   4891  C  C     . GLU B 1 259 ? 99.487  112.892 51.607  1.00 61.98  ? 259 GLU B C     1 
ATOM   4892  O  O     . GLU B 1 259 ? 99.543  113.386 50.477  1.00 64.47  ? 259 GLU B O     1 
ATOM   4893  C  CB    . GLU B 1 259 ? 97.223  113.390 52.592  1.00 63.11  ? 259 GLU B CB    1 
ATOM   4894  C  CG    . GLU B 1 259 ? 97.087  114.583 51.669  1.00 69.86  ? 259 GLU B CG    1 
ATOM   4895  C  CD    . GLU B 1 259 ? 96.004  114.385 50.630  1.00 74.75  ? 259 GLU B CD    1 
ATOM   4896  O  OE1   . GLU B 1 259 ? 95.465  113.263 50.539  1.00 72.58  ? 259 GLU B OE1   1 
ATOM   4897  O  OE2   . GLU B 1 259 ? 95.694  115.346 49.899  1.00 78.32  ? 259 GLU B OE2   1 
ATOM   4898  N  N     . THR B 1 260 ? 100.550 112.819 52.414  1.00 59.09  ? 260 THR B N     1 
ATOM   4899  C  CA    . THR B 1 260 ? 101.846 113.365 52.020  1.00 59.18  ? 260 THR B CA    1 
ATOM   4900  C  C     . THR B 1 260 ? 102.356 112.745 50.722  1.00 60.07  ? 260 THR B C     1 
ATOM   4901  O  O     . THR B 1 260 ? 103.093 113.394 49.971  1.00 61.48  ? 260 THR B O     1 
ATOM   4902  C  CB    . THR B 1 260 ? 102.852 113.147 53.154  1.00 59.57  ? 260 THR B CB    1 
ATOM   4903  O  OG1   . THR B 1 260 ? 102.962 111.747 53.428  1.00 65.48  ? 260 THR B OG1   1 
ATOM   4904  C  CG2   . THR B 1 260 ? 102.416 113.855 54.419  1.00 60.28  ? 260 THR B CG2   1 
ATOM   4905  N  N     . LEU B 1 261 ? 101.952 111.508 50.425  1.00 61.26  ? 261 LEU B N     1 
ATOM   4906  C  CA    . LEU B 1 261 ? 102.372 110.861 49.185  1.00 58.60  ? 261 LEU B CA    1 
ATOM   4907  C  C     . LEU B 1 261 ? 101.899 111.639 47.963  1.00 62.26  ? 261 LEU B C     1 
ATOM   4908  O  O     . LEU B 1 261 ? 102.640 111.779 46.984  1.00 69.52  ? 261 LEU B O     1 
ATOM   4909  C  CB    . LEU B 1 261 ? 101.849 109.427 49.140  1.00 57.56  ? 261 LEU B CB    1 
ATOM   4910  C  CG    . LEU B 1 261 ? 102.402 108.467 50.193  1.00 61.59  ? 261 LEU B CG    1 
ATOM   4911  C  CD1   . LEU B 1 261 ? 101.685 107.132 50.117  1.00 62.10  ? 261 LEU B CD1   1 
ATOM   4912  C  CD2   . LEU B 1 261 ? 103.894 108.285 50.012  1.00 59.74  ? 261 LEU B CD2   1 
ATOM   4913  N  N     . PHE B 1 262 ? 100.668 112.146 47.997  1.00 59.32  ? 262 PHE B N     1 
ATOM   4914  C  CA    . PHE B 1 262 ? 100.125 112.898 46.873  1.00 60.19  ? 262 PHE B CA    1 
ATOM   4915  C  C     . PHE B 1 262 ? 100.512 114.372 46.903  1.00 65.07  ? 262 PHE B C     1 
ATOM   4916  O  O     . PHE B 1 262 ? 100.487 115.023 45.853  1.00 66.39  ? 262 PHE B O     1 
ATOM   4917  C  CB    . PHE B 1 262 ? 98.603  112.758 46.834  1.00 61.08  ? 262 PHE B CB    1 
ATOM   4918  C  CG    . PHE B 1 262 ? 98.136  111.339 46.689  1.00 62.38  ? 262 PHE B CG    1 
ATOM   4919  C  CD1   . PHE B 1 262 ? 97.956  110.784 45.437  1.00 62.96  ? 262 PHE B CD1   1 
ATOM   4920  C  CD2   . PHE B 1 262 ? 97.883  110.562 47.803  1.00 62.65  ? 262 PHE B CD2   1 
ATOM   4921  C  CE1   . PHE B 1 262 ? 97.530  109.482 45.300  1.00 58.86  ? 262 PHE B CE1   1 
ATOM   4922  C  CE2   . PHE B 1 262 ? 97.456  109.259 47.670  1.00 58.59  ? 262 PHE B CE2   1 
ATOM   4923  C  CZ    . PHE B 1 262 ? 97.282  108.718 46.417  1.00 56.55  ? 262 PHE B CZ    1 
ATOM   4924  N  N     . GLN B 1 263 ? 100.856 114.911 48.070  1.00 66.18  ? 263 GLN B N     1 
ATOM   4925  C  CA    . GLN B 1 263 ? 101.303 116.297 48.216  1.00 64.36  ? 263 GLN B CA    1 
ATOM   4926  C  C     . GLN B 1 263 ? 102.617 116.261 48.981  1.00 67.12  ? 263 GLN B C     1 
ATOM   4927  O  O     . GLN B 1 263 ? 102.646 116.422 50.208  1.00 69.36  ? 263 GLN B O     1 
ATOM   4928  C  CB    . GLN B 1 263 ? 100.260 117.151 48.937  1.00 63.22  ? 263 GLN B CB    1 
ATOM   4929  C  CG    . GLN B 1 263 ? 98.866  117.053 48.356  1.00 66.75  ? 263 GLN B CG    1 
ATOM   4930  C  CD    . GLN B 1 263 ? 97.961  118.170 48.826  1.00 75.13  ? 263 GLN B CD    1 
ATOM   4931  O  OE1   . GLN B 1 263 ? 98.427  119.179 49.355  1.00 78.35  ? 263 GLN B OE1   1 
ATOM   4932  N  NE2   . GLN B 1 263 ? 96.659  117.997 48.638  1.00 76.34  ? 263 GLN B NE2   1 
ATOM   4933  N  N     . PRO B 1 264 ? 103.735 116.059 48.281  1.00 64.49  ? 264 PRO B N     1 
ATOM   4934  C  CA    . PRO B 1 264 ? 105.036 115.961 48.959  1.00 62.47  ? 264 PRO B CA    1 
ATOM   4935  C  C     . PRO B 1 264 ? 105.575 117.289 49.462  1.00 68.23  ? 264 PRO B C     1 
ATOM   4936  O  O     . PRO B 1 264 ? 106.723 117.356 49.912  1.00 74.16  ? 264 PRO B O     1 
ATOM   4937  C  CB    . PRO B 1 264 ? 105.957 115.365 47.883  1.00 61.62  ? 264 PRO B CB    1 
ATOM   4938  C  CG    . PRO B 1 264 ? 105.135 115.232 46.636  1.00 64.05  ? 264 PRO B CG    1 
ATOM   4939  C  CD    . PRO B 1 264 ? 103.860 115.976 46.820  1.00 64.61  ? 264 PRO B CD    1 
ATOM   4940  N  N     . SER B 1 265 ? 104.776 118.349 49.391  1.00 68.13  ? 265 SER B N     1 
ATOM   4941  C  CA    . SER B 1 265 ? 105.203 119.635 49.926  1.00 69.48  ? 265 SER B CA    1 
ATOM   4942  C  C     . SER B 1 265 ? 105.034 119.738 51.435  1.00 68.28  ? 265 SER B C     1 
ATOM   4943  O  O     . SER B 1 265 ? 105.469 120.735 52.020  1.00 68.86  ? 265 SER B O     1 
ATOM   4944  C  CB    . SER B 1 265 ? 104.431 120.769 49.250  1.00 69.41  ? 265 SER B CB    1 
ATOM   4945  O  OG    . SER B 1 265 ? 104.745 120.839 47.871  1.00 76.60  ? 265 SER B OG    1 
ATOM   4946  N  N     . PHE B 1 266 ? 104.410 118.747 52.073  1.00 66.56  ? 266 PHE B N     1 
ATOM   4947  C  CA    . PHE B 1 266 ? 104.230 118.787 53.521  1.00 65.97  ? 266 PHE B CA    1 
ATOM   4948  C  C     . PHE B 1 266 ? 105.551 118.641 54.264  1.00 70.42  ? 266 PHE B C     1 
ATOM   4949  O  O     . PHE B 1 266 ? 105.691 119.157 55.379  1.00 75.43  ? 266 PHE B O     1 
ATOM   4950  C  CB    . PHE B 1 266 ? 103.250 117.704 53.966  1.00 64.86  ? 266 PHE B CB    1 
ATOM   4951  C  CG    . PHE B 1 266 ? 101.811 118.029 53.680  1.00 63.87  ? 266 PHE B CG    1 
ATOM   4952  C  CD1   . PHE B 1 266 ? 101.457 119.238 53.110  1.00 61.76  ? 266 PHE B CD1   1 
ATOM   4953  C  CD2   . PHE B 1 266 ? 100.811 117.127 53.995  1.00 63.26  ? 266 PHE B CD2   1 
ATOM   4954  C  CE1   . PHE B 1 266 ? 100.135 119.536 52.854  1.00 60.91  ? 266 PHE B CE1   1 
ATOM   4955  C  CE2   . PHE B 1 266 ? 99.489  117.421 53.740  1.00 60.02  ? 266 PHE B CE2   1 
ATOM   4956  C  CZ    . PHE B 1 266 ? 99.150  118.627 53.170  1.00 60.27  ? 266 PHE B CZ    1 
ATOM   4957  N  N     . ILE B 1 267 ? 106.525 117.952 53.675  1.00 70.90  ? 267 ILE B N     1 
ATOM   4958  C  CA    . ILE B 1 267 ? 107.843 117.850 54.291  1.00 74.82  ? 267 ILE B CA    1 
ATOM   4959  C  C     . ILE B 1 267 ? 108.809 118.909 53.762  1.00 76.03  ? 267 ILE B C     1 
ATOM   4960  O  O     . ILE B 1 267 ? 109.684 119.370 54.500  1.00 79.85  ? 267 ILE B O     1 
ATOM   4961  C  CB    . ILE B 1 267 ? 108.411 116.435 54.090  1.00 73.13  ? 267 ILE B CB    1 
ATOM   4962  C  CG1   . ILE B 1 267 ? 107.568 115.417 54.855  1.00 68.48  ? 267 ILE B CG1   1 
ATOM   4963  C  CG2   . ILE B 1 267 ? 109.851 116.360 54.557  1.00 75.51  ? 267 ILE B CG2   1 
ATOM   4964  C  CD1   . ILE B 1 267 ? 107.889 113.990 54.505  1.00 66.31  ? 267 ILE B CD1   1 
ATOM   4965  N  N     . GLY B 1 268 ? 108.666 119.319 52.506  1.00 73.86  ? 268 GLY B N     1 
ATOM   4966  C  CA    . GLY B 1 268 ? 109.524 120.351 51.962  1.00 75.27  ? 268 GLY B CA    1 
ATOM   4967  C  C     . GLY B 1 268 ? 110.136 119.980 50.628  1.00 78.62  ? 268 GLY B C     1 
ATOM   4968  O  O     . GLY B 1 268 ? 110.880 120.767 50.038  1.00 81.50  ? 268 GLY B O     1 
ATOM   4969  N  N     . MET B 1 269 ? 109.830 118.782 50.145  1.00 78.08  ? 269 MET B N     1 
ATOM   4970  C  CA    . MET B 1 269 ? 110.337 118.354 48.852  1.00 82.79  ? 269 MET B CA    1 
ATOM   4971  C  C     . MET B 1 269 ? 109.629 119.103 47.728  1.00 86.12  ? 269 MET B C     1 
ATOM   4972  O  O     . MET B 1 269 ? 108.463 119.486 47.843  1.00 84.07  ? 269 MET B O     1 
ATOM   4973  C  CB    . MET B 1 269 ? 110.154 116.847 48.683  1.00 78.01  ? 269 MET B CB    1 
ATOM   4974  C  CG    . MET B 1 269 ? 111.027 116.018 49.611  1.00 79.12  ? 269 MET B CG    1 
ATOM   4975  S  SD    . MET B 1 269 ? 110.756 114.241 49.477  1.00 99.85  ? 269 MET B SD    1 
ATOM   4976  C  CE    . MET B 1 269 ? 111.499 113.896 47.887  1.00 88.04  ? 269 MET B CE    1 
ATOM   4977  N  N     . GLU B 1 270 ? 110.348 119.310 46.627  1.00 88.24  ? 270 GLU B N     1 
ATOM   4978  C  CA    . GLU B 1 270 ? 109.814 120.043 45.488  1.00 87.66  ? 270 GLU B CA    1 
ATOM   4979  C  C     . GLU B 1 270 ? 109.202 119.134 44.431  1.00 88.32  ? 270 GLU B C     1 
ATOM   4980  O  O     . GLU B 1 270 ? 108.493 119.625 43.547  1.00 91.80  ? 270 GLU B O     1 
ATOM   4981  C  CB    . GLU B 1 270 ? 110.923 120.881 44.841  1.00 92.06  ? 270 GLU B CB    1 
ATOM   4982  C  CG    . GLU B 1 270 ? 110.437 122.006 43.945  1.00 101.48 ? 270 GLU B CG    1 
ATOM   4983  C  CD    . GLU B 1 270 ? 111.461 123.107 43.804  1.00 110.95 ? 270 GLU B CD    1 
ATOM   4984  O  OE1   . GLU B 1 270 ? 112.519 123.021 44.459  1.00 115.32 ? 270 GLU B OE1   1 
ATOM   4985  O  OE2   . GLU B 1 270 ? 111.217 124.048 43.021  1.00 112.60 ? 270 GLU B OE2   1 
ATOM   4986  N  N     . SER B 1 271 ? 109.440 117.830 44.513  1.00 84.03  ? 271 SER B N     1 
ATOM   4987  C  CA    . SER B 1 271 ? 108.950 116.894 43.513  1.00 78.89  ? 271 SER B CA    1 
ATOM   4988  C  C     . SER B 1 271 ? 107.428 116.782 43.546  1.00 78.90  ? 271 SER B C     1 
ATOM   4989  O  O     . SER B 1 271 ? 106.764 117.186 44.502  1.00 81.33  ? 271 SER B O     1 
ATOM   4990  C  CB    . SER B 1 271 ? 109.574 115.519 43.729  1.00 75.98  ? 271 SER B CB    1 
ATOM   4991  O  OG    . SER B 1 271 ? 109.170 114.978 44.974  1.00 79.32  ? 271 SER B OG    1 
ATOM   4992  N  N     . ALA B 1 272 ? 106.883 116.229 42.466  1.00 76.24  ? 272 ALA B N     1 
ATOM   4993  C  CA    . ALA B 1 272 ? 105.451 116.029 42.319  1.00 72.49  ? 272 ALA B CA    1 
ATOM   4994  C  C     . ALA B 1 272 ? 105.026 114.722 42.985  1.00 70.22  ? 272 ALA B C     1 
ATOM   4995  O  O     . ALA B 1 272 ? 105.850 113.916 43.425  1.00 70.68  ? 272 ALA B O     1 
ATOM   4996  C  CB    . ALA B 1 272 ? 105.059 116.033 40.843  1.00 70.67  ? 272 ALA B CB    1 
ATOM   4997  N  N     . GLY B 1 273 ? 103.716 114.517 43.059  1.00 69.58  ? 273 GLY B N     1 
ATOM   4998  C  CA    . GLY B 1 273 ? 103.173 113.325 43.675  1.00 66.05  ? 273 GLY B CA    1 
ATOM   4999  C  C     . GLY B 1 273 ? 103.392 112.099 42.807  1.00 67.01  ? 273 GLY B C     1 
ATOM   5000  O  O     . GLY B 1 273 ? 103.913 112.160 41.691  1.00 70.74  ? 273 GLY B O     1 
ATOM   5001  N  N     . ILE B 1 274 ? 102.985 110.945 43.345  1.00 61.51  ? 274 ILE B N     1 
ATOM   5002  C  CA    . ILE B 1 274 ? 103.177 109.699 42.616  1.00 62.81  ? 274 ILE B CA    1 
ATOM   5003  C  C     . ILE B 1 274 ? 102.256 109.599 41.406  1.00 66.84  ? 274 ILE B C     1 
ATOM   5004  O  O     . ILE B 1 274 ? 102.617 108.952 40.413  1.00 66.87  ? 274 ILE B O     1 
ATOM   5005  C  CB    . ILE B 1 274 ? 102.980 108.502 43.561  1.00 61.85  ? 274 ILE B CB    1 
ATOM   5006  C  CG1   . ILE B 1 274 ? 101.562 108.498 44.132  1.00 66.10  ? 274 ILE B CG1   1 
ATOM   5007  C  CG2   . ILE B 1 274 ? 103.993 108.547 44.685  1.00 61.56  ? 274 ILE B CG2   1 
ATOM   5008  C  CD1   . ILE B 1 274 ? 101.221 107.241 44.897  1.00 65.96  ? 274 ILE B CD1   1 
ATOM   5009  N  N     . HIS B 1 275 ? 101.143 110.334 41.401  1.00 66.93  ? 275 HIS B N     1 
ATOM   5010  C  CA    . HIS B 1 275 ? 100.248 110.313 40.251  1.00 64.38  ? 275 HIS B CA    1 
ATOM   5011  C  C     . HIS B 1 275 ? 100.830 111.113 39.098  1.00 63.73  ? 275 HIS B C     1 
ATOM   5012  O  O     . HIS B 1 275 ? 100.748 110.686 37.937  1.00 66.73  ? 275 HIS B O     1 
ATOM   5013  C  CB    . HIS B 1 275 ? 98.870  110.851 40.641  1.00 62.84  ? 275 HIS B CB    1 
ATOM   5014  C  CG    . HIS B 1 275 ? 98.884  112.260 41.152  1.00 67.67  ? 275 HIS B CG    1 
ATOM   5015  N  ND1   . HIS B 1 275 ? 97.891  113.166 40.853  1.00 71.18  ? 275 HIS B ND1   1 
ATOM   5016  C  CD2   . HIS B 1 275 ? 99.761  112.913 41.950  1.00 69.32  ? 275 HIS B CD2   1 
ATOM   5017  C  CE1   . HIS B 1 275 ? 98.158  114.320 41.439  1.00 70.10  ? 275 HIS B CE1   1 
ATOM   5018  N  NE2   . HIS B 1 275 ? 99.287  114.193 42.111  1.00 71.71  ? 275 HIS B NE2   1 
ATOM   5019  N  N     . GLU B 1 276 ? 101.593 112.153 39.406  1.00 61.74  ? 276 GLU B N     1 
ATOM   5020  C  CA    . GLU B 1 276 ? 102.204 112.911 38.332  1.00 59.53  ? 276 GLU B CA    1 
ATOM   5021  C  C     . GLU B 1 276 ? 103.510 112.268 37.922  1.00 61.23  ? 276 GLU B C     1 
ATOM   5022  O  O     . GLU B 1 276 ? 103.898 112.370 36.754  1.00 65.04  ? 276 GLU B O     1 
ATOM   5023  C  CB    . GLU B 1 276 ? 102.444 114.358 38.764  1.00 63.21  ? 276 GLU B CB    1 
ATOM   5024  C  CG    . GLU B 1 276 ? 101.264 115.274 38.527  1.00 72.13  ? 276 GLU B CG    1 
ATOM   5025  C  CD    . GLU B 1 276 ? 101.671 116.727 38.412  1.00 84.00  ? 276 GLU B CD    1 
ATOM   5026  O  OE1   . GLU B 1 276 ? 102.152 117.126 37.331  1.00 89.42  ? 276 GLU B OE1   1 
ATOM   5027  O  OE2   . GLU B 1 276 ? 101.509 117.472 39.401  1.00 85.67  ? 276 GLU B OE2   1 
ATOM   5028  N  N     . THR B 1 277 ? 104.178 111.573 38.842  1.00 61.29  ? 277 THR B N     1 
ATOM   5029  C  CA    . THR B 1 277 ? 105.377 110.856 38.441  1.00 62.54  ? 277 THR B CA    1 
ATOM   5030  C  C     . THR B 1 277 ? 105.013 109.734 37.475  1.00 63.81  ? 277 THR B C     1 
ATOM   5031  O  O     . THR B 1 277 ? 105.673 109.559 36.441  1.00 67.34  ? 277 THR B O     1 
ATOM   5032  C  CB    . THR B 1 277 ? 106.102 110.307 39.669  1.00 62.31  ? 277 THR B CB    1 
ATOM   5033  O  OG1   . THR B 1 277 ? 106.794 111.371 40.330  1.00 64.04  ? 277 THR B OG1   1 
ATOM   5034  C  CG2   . THR B 1 277 ? 107.100 109.235 39.271  1.00 63.83  ? 277 THR B CG2   1 
ATOM   5035  N  N     . THR B 1 278 ? 103.927 109.000 37.757  1.00 60.43  ? 278 THR B N     1 
ATOM   5036  C  CA    . THR B 1 278 ? 103.543 107.932 36.842  1.00 57.59  ? 278 THR B CA    1 
ATOM   5037  C  C     . THR B 1 278 ? 102.910 108.474 35.564  1.00 57.17  ? 278 THR B C     1 
ATOM   5038  O  O     . THR B 1 278 ? 103.040 107.841 34.508  1.00 58.11  ? 278 THR B O     1 
ATOM   5039  C  CB    . THR B 1 278 ? 102.594 106.950 37.535  1.00 55.57  ? 278 THR B CB    1 
ATOM   5040  O  OG1   . THR B 1 278 ? 102.514 105.742 36.771  1.00 56.19  ? 278 THR B OG1   1 
ATOM   5041  C  CG2   . THR B 1 278 ? 101.207 107.538 37.669  1.00 59.38  ? 278 THR B CG2   1 
ATOM   5042  N  N     . TYR B 1 279 ? 102.373 109.698 35.588  1.00 58.40  ? 279 TYR B N     1 
ATOM   5043  C  CA    . TYR B 1 279 ? 101.875 110.248 34.334  1.00 56.93  ? 279 TYR B CA    1 
ATOM   5044  C  C     . TYR B 1 279 ? 103.029 110.718 33.462  1.00 59.16  ? 279 TYR B C     1 
ATOM   5045  O  O     . TYR B 1 279 ? 103.002 110.539 32.236  1.00 64.29  ? 279 TYR B O     1 
ATOM   5046  C  CB    . TYR B 1 279 ? 100.901 111.387 34.627  1.00 60.51  ? 279 TYR B CB    1 
ATOM   5047  C  CG    . TYR B 1 279 ? 100.411 112.144 33.420  1.00 65.79  ? 279 TYR B CG    1 
ATOM   5048  C  CD1   . TYR B 1 279 ? 99.467  111.601 32.565  1.00 65.54  ? 279 TYR B CD1   1 
ATOM   5049  C  CD2   . TYR B 1 279 ? 100.876 113.423 33.156  1.00 71.74  ? 279 TYR B CD2   1 
ATOM   5050  C  CE1   . TYR B 1 279 ? 99.011  112.311 31.470  1.00 71.17  ? 279 TYR B CE1   1 
ATOM   5051  C  CE2   . TYR B 1 279 ? 100.429 114.135 32.069  1.00 74.60  ? 279 TYR B CE2   1 
ATOM   5052  C  CZ    . TYR B 1 279 ? 99.499  113.578 31.230  1.00 75.32  ? 279 TYR B CZ    1 
ATOM   5053  O  OH    . TYR B 1 279 ? 99.059  114.302 30.147  1.00 77.77  ? 279 TYR B OH    1 
ATOM   5054  N  N     . ASN B 1 280 ? 104.069 111.287 34.076  1.00 56.78  ? 280 ASN B N     1 
ATOM   5055  C  CA    . ASN B 1 280 ? 105.226 111.706 33.299  1.00 56.95  ? 280 ASN B CA    1 
ATOM   5056  C  C     . ASN B 1 280 ? 105.941 110.484 32.743  1.00 60.91  ? 280 ASN B C     1 
ATOM   5057  O  O     . ASN B 1 280 ? 106.455 110.510 31.617  1.00 64.99  ? 280 ASN B O     1 
ATOM   5058  C  CB    . ASN B 1 280 ? 106.170 112.545 34.155  1.00 58.17  ? 280 ASN B CB    1 
ATOM   5059  C  CG    . ASN B 1 280 ? 105.544 113.844 34.608  1.00 63.09  ? 280 ASN B CG    1 
ATOM   5060  O  OD1   . ASN B 1 280 ? 104.673 114.394 33.936  1.00 63.57  ? 280 ASN B OD1   1 
ATOM   5061  N  ND2   . ASN B 1 280 ? 105.987 114.344 35.755  1.00 63.87  ? 280 ASN B ND2   1 
ATOM   5062  N  N     . SER B 1 281 ? 105.964 109.394 33.518  1.00 59.56  ? 281 SER B N     1 
ATOM   5063  C  CA    . SER B 1 281 ? 106.584 108.170 33.033  1.00 56.32  ? 281 SER B CA    1 
ATOM   5064  C  C     . SER B 1 281 ? 105.819 107.613 31.841  1.00 55.54  ? 281 SER B C     1 
ATOM   5065  O  O     . SER B 1 281 ? 106.426 107.125 30.882  1.00 56.56  ? 281 SER B O     1 
ATOM   5066  C  CB    . SER B 1 281 ? 106.660 107.136 34.153  1.00 59.00  ? 281 SER B CB    1 
ATOM   5067  O  OG    . SER B 1 281 ? 107.728 106.233 33.936  1.00 64.22  ? 281 SER B OG    1 
ATOM   5068  N  N     . ILE B 1 282 ? 104.483 107.667 31.884  1.00 55.52  ? 282 ILE B N     1 
ATOM   5069  C  CA    . ILE B 1 282 ? 103.712 107.177 30.745  1.00 52.50  ? 282 ILE B CA    1 
ATOM   5070  C  C     . ILE B 1 282 ? 103.970 108.043 29.518  1.00 55.08  ? 282 ILE B C     1 
ATOM   5071  O  O     . ILE B 1 282 ? 104.172 107.531 28.412  1.00 58.54  ? 282 ILE B O     1 
ATOM   5072  C  CB    . ILE B 1 282 ? 102.215 107.101 31.089  1.00 54.72  ? 282 ILE B CB    1 
ATOM   5073  C  CG1   . ILE B 1 282 ? 101.946 105.916 32.015  1.00 53.57  ? 282 ILE B CG1   1 
ATOM   5074  C  CG2   . ILE B 1 282 ? 101.388 106.972 29.831  1.00 56.95  ? 282 ILE B CG2   1 
ATOM   5075  C  CD1   . ILE B 1 282 ? 100.548 105.884 32.572  1.00 56.56  ? 282 ILE B CD1   1 
ATOM   5076  N  N     . MET B 1 283 ? 103.984 109.367 29.695  1.00 58.28  ? 283 MET B N     1 
ATOM   5077  C  CA    . MET B 1 283 ? 104.221 110.270 28.572  1.00 61.69  ? 283 MET B CA    1 
ATOM   5078  C  C     . MET B 1 283 ? 105.662 110.267 28.077  1.00 61.93  ? 283 MET B C     1 
ATOM   5079  O  O     . MET B 1 283 ? 105.930 110.834 27.013  1.00 61.70  ? 283 MET B O     1 
ATOM   5080  C  CB    . MET B 1 283 ? 103.768 111.692 28.907  1.00 63.36  ? 283 MET B CB    1 
ATOM   5081  C  CG    . MET B 1 283 ? 102.277 111.769 29.125  1.00 67.51  ? 283 MET B CG    1 
ATOM   5082  S  SD    . MET B 1 283 ? 101.505 111.816 27.493  1.00 78.35  ? 283 MET B SD    1 
ATOM   5083  C  CE    . MET B 1 283 ? 99.872  112.431 27.875  1.00 71.93  ? 283 MET B CE    1 
ATOM   5084  N  N     . LYS B 1 284 ? 106.598 109.664 28.811  1.00 62.73  ? 284 LYS B N     1 
ATOM   5085  C  CA    . LYS B 1 284 ? 107.973 109.595 28.331  1.00 63.59  ? 284 LYS B CA    1 
ATOM   5086  C  C     . LYS B 1 284 ? 108.202 108.447 27.356  1.00 66.66  ? 284 LYS B C     1 
ATOM   5087  O  O     . LYS B 1 284 ? 109.255 108.413 26.709  1.00 66.87  ? 284 LYS B O     1 
ATOM   5088  C  CB    . LYS B 1 284 ? 108.947 109.464 29.505  1.00 63.45  ? 284 LYS B CB    1 
ATOM   5089  C  CG    . LYS B 1 284 ? 110.258 110.206 29.307  1.00 62.77  ? 284 LYS B CG    1 
ATOM   5090  C  CD    . LYS B 1 284 ? 110.171 111.635 29.798  1.00 63.42  ? 284 LYS B CD    1 
ATOM   5091  C  CE    . LYS B 1 284 ? 110.076 111.689 31.309  1.00 70.34  ? 284 LYS B CE    1 
ATOM   5092  N  NZ    . LYS B 1 284 ? 111.323 111.195 31.951  1.00 75.50  ? 284 LYS B NZ    1 
ATOM   5093  N  N     . CYS B 1 285 ? 107.256 107.521 27.231  1.00 67.27  ? 285 CYS B N     1 
ATOM   5094  C  CA    . CYS B 1 285 ? 107.394 106.378 26.342  1.00 65.60  ? 285 CYS B CA    1 
ATOM   5095  C  C     . CYS B 1 285 ? 106.902 106.742 24.940  1.00 69.85  ? 285 CYS B C     1 
ATOM   5096  O  O     . CYS B 1 285 ? 106.635 107.905 24.633  1.00 72.20  ? 285 CYS B O     1 
ATOM   5097  C  CB    . CYS B 1 285 ? 106.646 105.174 26.909  1.00 62.26  ? 285 CYS B CB    1 
ATOM   5098  S  SG    . CYS B 1 285 ? 107.312 104.548 28.460  1.00 68.16  ? 285 CYS B SG    1 
ATOM   5099  N  N     . ASP B 1 286 ? 106.779 105.741 24.072  1.00 74.44  ? 286 ASP B N     1 
ATOM   5100  C  CA    . ASP B 1 286 ? 106.337 105.952 22.701  1.00 77.45  ? 286 ASP B CA    1 
ATOM   5101  C  C     . ASP B 1 286 ? 104.830 106.173 22.635  1.00 76.56  ? 286 ASP B C     1 
ATOM   5102  O  O     . ASP B 1 286 ? 104.083 105.852 23.563  1.00 77.31  ? 286 ASP B O     1 
ATOM   5103  C  CB    . ASP B 1 286 ? 106.734 104.768 21.825  1.00 82.25  ? 286 ASP B CB    1 
ATOM   5104  C  CG    . ASP B 1 286 ? 108.186 104.820 21.402  1.00 90.76  ? 286 ASP B CG    1 
ATOM   5105  O  OD1   . ASP B 1 286 ? 108.690 105.936 21.153  1.00 90.18  ? 286 ASP B OD1   1 
ATOM   5106  O  OD2   . ASP B 1 286 ? 108.828 103.753 21.330  1.00 94.90  ? 286 ASP B OD2   1 
ATOM   5107  N  N     . ILE B 1 287 ? 104.389 106.745 21.512  1.00 73.86  ? 287 ILE B N     1 
ATOM   5108  C  CA    . ILE B 1 287 ? 103.010 107.211 21.395  1.00 72.80  ? 287 ILE B CA    1 
ATOM   5109  C  C     . ILE B 1 287 ? 102.030 106.043 21.322  1.00 75.60  ? 287 ILE B C     1 
ATOM   5110  O  O     . ILE B 1 287 ? 100.964 106.077 21.947  1.00 78.93  ? 287 ILE B O     1 
ATOM   5111  C  CB    . ILE B 1 287 ? 102.866 108.152 20.186  1.00 68.12  ? 287 ILE B CB    1 
ATOM   5112  C  CG1   . ILE B 1 287 ? 101.463 108.760 20.144  1.00 62.51  ? 287 ILE B CG1   1 
ATOM   5113  C  CG2   . ILE B 1 287 ? 103.200 107.434 18.891  1.00 70.11  ? 287 ILE B CG2   1 
ATOM   5114  C  CD1   . ILE B 1 287 ? 101.329 109.917 19.188  1.00 64.85  ? 287 ILE B CD1   1 
ATOM   5115  N  N     . ASP B 1 288 ? 102.362 104.997 20.571  1.00 73.78  ? 288 ASP B N     1 
ATOM   5116  C  CA    . ASP B 1 288 ? 101.401 103.932 20.314  1.00 77.95  ? 288 ASP B CA    1 
ATOM   5117  C  C     . ASP B 1 288 ? 101.360 102.859 21.397  1.00 76.67  ? 288 ASP B C     1 
ATOM   5118  O  O     . ASP B 1 288 ? 100.497 101.978 21.334  1.00 78.36  ? 288 ASP B O     1 
ATOM   5119  C  CB    . ASP B 1 288 ? 101.681 103.286 18.954  1.00 77.22  ? 288 ASP B CB    1 
ATOM   5120  C  CG    . ASP B 1 288 ? 103.081 102.741 18.851  1.00 84.81  ? 288 ASP B CG    1 
ATOM   5121  O  OD1   . ASP B 1 288 ? 103.899 103.341 18.122  1.00 88.05  ? 288 ASP B OD1   1 
ATOM   5122  O  OD2   . ASP B 1 288 ? 103.361 101.709 19.492  1.00 89.70  ? 288 ASP B OD2   1 
ATOM   5123  N  N     . ILE B 1 289 ? 102.260 102.902 22.381  1.00 73.97  ? 289 ILE B N     1 
ATOM   5124  C  CA    . ILE B 1 289 ? 102.232 101.939 23.481  1.00 72.07  ? 289 ILE B CA    1 
ATOM   5125  C  C     . ILE B 1 289 ? 101.555 102.501 24.725  1.00 69.68  ? 289 ILE B C     1 
ATOM   5126  O  O     . ILE B 1 289 ? 101.331 101.751 25.694  1.00 70.87  ? 289 ILE B O     1 
ATOM   5127  C  CB    . ILE B 1 289 ? 103.652 101.441 23.825  1.00 68.07  ? 289 ILE B CB    1 
ATOM   5128  C  CG1   . ILE B 1 289 ? 104.544 102.598 24.268  1.00 68.61  ? 289 ILE B CG1   1 
ATOM   5129  C  CG2   . ILE B 1 289 ? 104.267 100.731 22.639  1.00 69.71  ? 289 ILE B CG2   1 
ATOM   5130  C  CD1   . ILE B 1 289 ? 105.874 102.148 24.821  1.00 65.96  ? 289 ILE B CD1   1 
ATOM   5131  N  N     . ARG B 1 290 ? 101.181 103.783 24.716  1.00 64.24  ? 290 ARG B N     1 
ATOM   5132  C  CA    . ARG B 1 290 ? 100.562 104.361 25.900  1.00 60.79  ? 290 ARG B CA    1 
ATOM   5133  C  C     . ARG B 1 290 ? 99.194  103.749 26.147  1.00 64.84  ? 290 ARG B C     1 
ATOM   5134  O  O     . ARG B 1 290 ? 98.758  103.658 27.299  1.00 68.21  ? 290 ARG B O     1 
ATOM   5135  C  CB    . ARG B 1 290 ? 100.452 105.874 25.737  1.00 57.60  ? 290 ARG B CB    1 
ATOM   5136  C  CG    . ARG B 1 290 ? 101.779 106.597 25.829  1.00 58.60  ? 290 ARG B CG    1 
ATOM   5137  C  CD    . ARG B 1 290 ? 101.653 108.028 25.349  1.00 61.47  ? 290 ARG B CD    1 
ATOM   5138  N  NE    . ARG B 1 290 ? 102.944 108.598 24.989  1.00 61.73  ? 290 ARG B NE    1 
ATOM   5139  C  CZ    . ARG B 1 290 ? 103.102 109.751 24.356  1.00 62.17  ? 290 ARG B CZ    1 
ATOM   5140  N  NH1   . ARG B 1 290 ? 102.065 110.491 24.001  1.00 61.93  ? 290 ARG B NH1   1 
ATOM   5141  N  NH2   . ARG B 1 290 ? 104.329 110.171 24.069  1.00 62.17  ? 290 ARG B NH2   1 
ATOM   5142  N  N     . LYS B 1 291 ? 98.503  103.324 25.085  1.00 64.93  ? 291 LYS B N     1 
ATOM   5143  C  CA    . LYS B 1 291 ? 97.169  102.773 25.273  1.00 66.10  ? 291 LYS B CA    1 
ATOM   5144  C  C     . LYS B 1 291 ? 97.240  101.499 26.100  1.00 67.74  ? 291 LYS B C     1 
ATOM   5145  O  O     . LYS B 1 291 ? 96.425  101.288 27.005  1.00 69.01  ? 291 LYS B O     1 
ATOM   5146  C  CB    . LYS B 1 291 ? 96.511  102.499 23.923  1.00 71.26  ? 291 LYS B CB    1 
ATOM   5147  C  CG    . LYS B 1 291 ? 95.087  101.989 24.022  1.00 73.96  ? 291 LYS B CG    1 
ATOM   5148  C  CD    . LYS B 1 291 ? 94.492  101.738 22.651  1.00 75.94  ? 291 LYS B CD    1 
ATOM   5149  C  CE    . LYS B 1 291 ? 95.173  100.569 21.960  1.00 77.47  ? 291 LYS B CE    1 
ATOM   5150  N  NZ    . LYS B 1 291 ? 94.937  99.286  22.676  1.00 76.35  ? 291 LYS B NZ    1 
ATOM   5151  N  N     . ASP B 1 292 ? 98.212  100.635 25.796  1.00 66.91  ? 292 ASP B N     1 
ATOM   5152  C  CA    . ASP B 1 292 ? 98.372  99.405  26.555  1.00 65.10  ? 292 ASP B CA    1 
ATOM   5153  C  C     . ASP B 1 292 ? 98.989  99.668  27.919  1.00 61.74  ? 292 ASP B C     1 
ATOM   5154  O  O     . ASP B 1 292 ? 98.785  98.880  28.847  1.00 61.86  ? 292 ASP B O     1 
ATOM   5155  C  CB    . ASP B 1 292 ? 99.222  98.404  25.774  1.00 69.19  ? 292 ASP B CB    1 
ATOM   5156  C  CG    . ASP B 1 292 ? 98.610  98.033  24.440  1.00 79.16  ? 292 ASP B CG    1 
ATOM   5157  O  OD1   . ASP B 1 292 ? 98.897  98.722  23.439  1.00 79.17  ? 292 ASP B OD1   1 
ATOM   5158  O  OD2   . ASP B 1 292 ? 97.841  97.051  24.390  1.00 83.65  ? 292 ASP B OD2   1 
ATOM   5159  N  N     . LEU B 1 293 ? 99.746  100.762 28.061  1.00 61.10  ? 293 LEU B N     1 
ATOM   5160  C  CA    . LEU B 1 293 ? 100.340 101.056 29.361  1.00 58.27  ? 293 LEU B CA    1 
ATOM   5161  C  C     . LEU B 1 293 ? 99.320  101.612 30.350  1.00 60.84  ? 293 LEU B C     1 
ATOM   5162  O  O     . LEU B 1 293 ? 99.452  101.391 31.557  1.00 64.03  ? 293 LEU B O     1 
ATOM   5163  C  CB    . LEU B 1 293 ? 101.505 102.033 29.205  1.00 56.52  ? 293 LEU B CB    1 
ATOM   5164  C  CG    . LEU B 1 293 ? 102.711 101.513 28.420  1.00 51.10  ? 293 LEU B CG    1 
ATOM   5165  C  CD1   . LEU B 1 293 ? 103.725 102.615 28.212  1.00 59.40  ? 293 LEU B CD1   1 
ATOM   5166  C  CD2   . LEU B 1 293 ? 103.343 100.330 29.129  1.00 49.56  ? 293 LEU B CD2   1 
ATOM   5167  N  N     . TYR B 1 294 ? 98.311  102.334 29.860  1.00 61.24  ? 294 TYR B N     1 
ATOM   5168  C  CA    . TYR B 1 294 ? 97.304  102.918 30.745  1.00 59.41  ? 294 TYR B CA    1 
ATOM   5169  C  C     . TYR B 1 294 ? 96.446  101.860 31.429  1.00 63.64  ? 294 TYR B C     1 
ATOM   5170  O  O     . TYR B 1 294 ? 96.085  102.016 32.601  1.00 66.99  ? 294 TYR B O     1 
ATOM   5171  C  CB    . TYR B 1 294 ? 96.416  103.892 29.973  1.00 59.71  ? 294 TYR B CB    1 
ATOM   5172  C  CG    . TYR B 1 294 ? 96.966  105.297 29.870  1.00 62.94  ? 294 TYR B CG    1 
ATOM   5173  C  CD1   . TYR B 1 294 ? 97.253  106.033 31.008  1.00 63.42  ? 294 TYR B CD1   1 
ATOM   5174  C  CD2   . TYR B 1 294 ? 97.196  105.887 28.638  1.00 65.07  ? 294 TYR B CD2   1 
ATOM   5175  C  CE1   . TYR B 1 294 ? 97.750  107.318 30.921  1.00 63.78  ? 294 TYR B CE1   1 
ATOM   5176  C  CE2   . TYR B 1 294 ? 97.695  107.168 28.540  1.00 61.60  ? 294 TYR B CE2   1 
ATOM   5177  C  CZ    . TYR B 1 294 ? 97.969  107.879 29.684  1.00 61.39  ? 294 TYR B CZ    1 
ATOM   5178  O  OH    . TYR B 1 294 ? 98.466  109.157 29.588  1.00 62.48  ? 294 TYR B OH    1 
ATOM   5179  N  N     . ALA B 1 295 ? 96.109  100.783 30.728  1.00 65.22  ? 295 ALA B N     1 
ATOM   5180  C  CA    . ALA B 1 295 ? 95.183  99.783  31.245  1.00 64.68  ? 295 ALA B CA    1 
ATOM   5181  C  C     . ALA B 1 295 ? 95.863  98.635  31.979  1.00 64.16  ? 295 ALA B C     1 
ATOM   5182  O  O     . ALA B 1 295 ? 95.191  97.657  32.320  1.00 65.86  ? 295 ALA B O     1 
ATOM   5183  C  CB    . ALA B 1 295 ? 94.327  99.226  30.104  1.00 63.99  ? 295 ALA B CB    1 
ATOM   5184  N  N     . ASN B 1 296 ? 97.165  98.718  32.231  1.00 62.73  ? 296 ASN B N     1 
ATOM   5185  C  CA    . ASN B 1 296 ? 97.898  97.652  32.906  1.00 60.64  ? 296 ASN B CA    1 
ATOM   5186  C  C     . ASN B 1 296 ? 98.770  98.225  34.017  1.00 61.41  ? 296 ASN B C     1 
ATOM   5187  O  O     . ASN B 1 296 ? 99.946  97.889  34.159  1.00 62.38  ? 296 ASN B O     1 
ATOM   5188  C  CB    . ASN B 1 296 ? 98.733  96.854  31.911  1.00 62.74  ? 296 ASN B CB    1 
ATOM   5189  C  CG    . ASN B 1 296 ? 97.938  95.755  31.240  1.00 66.85  ? 296 ASN B CG    1 
ATOM   5190  O  OD1   . ASN B 1 296 ? 97.466  94.827  31.895  1.00 68.29  ? 296 ASN B OD1   1 
ATOM   5191  N  ND2   . ASN B 1 296 ? 97.781  95.853  29.926  1.00 69.51  ? 296 ASN B ND2   1 
ATOM   5192  N  N     . ASN B 1 297 ? 98.188  99.099  34.830  1.00 60.60  ? 297 ASN B N     1 
ATOM   5193  C  CA    . ASN B 1 297 ? 98.892  99.671  35.970  1.00 58.71  ? 297 ASN B CA    1 
ATOM   5194  C  C     . ASN B 1 297 ? 98.865  98.697  37.142  1.00 61.85  ? 297 ASN B C     1 
ATOM   5195  O  O     . ASN B 1 297 ? 97.797  98.216  37.535  1.00 65.83  ? 297 ASN B O     1 
ATOM   5196  C  CB    . ASN B 1 297 ? 98.261  101.006 36.361  1.00 58.16  ? 297 ASN B CB    1 
ATOM   5197  C  CG    . ASN B 1 297 ? 99.184  101.865 37.192  1.00 60.83  ? 297 ASN B CG    1 
ATOM   5198  O  OD1   . ASN B 1 297 ? 100.264 101.431 37.588  1.00 65.22  ? 297 ASN B OD1   1 
ATOM   5199  N  ND2   . ASN B 1 297 ? 98.770  103.096 37.451  1.00 61.15  ? 297 ASN B ND2   1 
ATOM   5200  N  N     . VAL B 1 298 ? 100.038 98.406  37.700  1.00 60.04  ? 298 VAL B N     1 
ATOM   5201  C  CA    . VAL B 1 298 ? 100.193 97.406  38.751  1.00 58.68  ? 298 VAL B CA    1 
ATOM   5202  C  C     . VAL B 1 298 ? 100.731 98.073  40.009  1.00 58.99  ? 298 VAL B C     1 
ATOM   5203  O  O     . VAL B 1 298 ? 101.635 98.913  39.941  1.00 60.73  ? 298 VAL B O     1 
ATOM   5204  C  CB    . VAL B 1 298 ? 101.124 96.261  38.304  1.00 54.70  ? 298 VAL B CB    1 
ATOM   5205  C  CG1   . VAL B 1 298 ? 101.370 95.295  39.447  1.00 53.85  ? 298 VAL B CG1   1 
ATOM   5206  C  CG2   . VAL B 1 298 ? 100.535 95.532  37.113  1.00 59.57  ? 298 VAL B CG2   1 
ATOM   5207  N  N     . LEU B 1 299 ? 100.168 97.699  41.155  1.00 59.96  ? 299 LEU B N     1 
ATOM   5208  C  CA    . LEU B 1 299 ? 100.570 98.210  42.458  1.00 60.13  ? 299 LEU B CA    1 
ATOM   5209  C  C     . LEU B 1 299 ? 101.264 97.108  43.247  1.00 63.84  ? 299 LEU B C     1 
ATOM   5210  O  O     . LEU B 1 299 ? 100.792 95.968  43.282  1.00 70.91  ? 299 LEU B O     1 
ATOM   5211  C  CB    . LEU B 1 299 ? 99.366  98.730  43.247  1.00 60.19  ? 299 LEU B CB    1 
ATOM   5212  C  CG    . LEU B 1 299 ? 98.615  99.944  42.703  1.00 54.37  ? 299 LEU B CG    1 
ATOM   5213  C  CD1   . LEU B 1 299 ? 97.382  100.209 43.537  1.00 54.16  ? 299 LEU B CD1   1 
ATOM   5214  C  CD2   . LEU B 1 299 ? 99.512  101.162 42.679  1.00 57.81  ? 299 LEU B CD2   1 
ATOM   5215  N  N     . SER B 1 300 ? 102.385 97.450  43.878  1.00 64.94  ? 300 SER B N     1 
ATOM   5216  C  CA    . SER B 1 300 ? 103.114 96.497  44.703  1.00 69.77  ? 300 SER B CA    1 
ATOM   5217  C  C     . SER B 1 300 ? 103.843 97.249  45.806  1.00 71.60  ? 300 SER B C     1 
ATOM   5218  O  O     . SER B 1 300 ? 104.092 98.451  45.703  1.00 72.66  ? 300 SER B O     1 
ATOM   5219  C  CB    . SER B 1 300 ? 104.100 95.669  43.874  1.00 69.06  ? 300 SER B CB    1 
ATOM   5220  O  OG    . SER B 1 300 ? 105.106 96.491  43.314  1.00 69.98  ? 300 SER B OG    1 
ATOM   5221  N  N     . GLY B 1 301 ? 104.173 96.529  46.868  1.00 69.90  ? 301 GLY B N     1 
ATOM   5222  C  CA    . GLY B 1 301 ? 104.885 97.117  47.982  1.00 68.75  ? 301 GLY B CA    1 
ATOM   5223  C  C     . GLY B 1 301 ? 104.010 97.239  49.221  1.00 70.94  ? 301 GLY B C     1 
ATOM   5224  O  O     . GLY B 1 301 ? 102.778 97.255  49.158  1.00 76.40  ? 301 GLY B O     1 
ATOM   5225  N  N     . GLY B 1 302 ? 104.679 97.326  50.371  1.00 69.52  ? 302 GLY B N     1 
ATOM   5226  C  CA    . GLY B 1 302 ? 103.967 97.412  51.635  1.00 70.15  ? 302 GLY B CA    1 
ATOM   5227  C  C     . GLY B 1 302 ? 103.216 98.718  51.813  1.00 70.58  ? 302 GLY B C     1 
ATOM   5228  O  O     . GLY B 1 302 ? 102.109 98.739  52.357  1.00 74.79  ? 302 GLY B O     1 
ATOM   5229  N  N     . THR B 1 303 ? 103.804 99.825  51.368  1.00 70.18  ? 303 THR B N     1 
ATOM   5230  C  CA    . THR B 1 303 ? 103.281 101.158 51.642  1.00 70.28  ? 303 THR B CA    1 
ATOM   5231  C  C     . THR B 1 303 ? 102.065 101.483 50.775  1.00 68.33  ? 303 THR B C     1 
ATOM   5232  O  O     . THR B 1 303 ? 101.445 102.537 50.947  1.00 70.53  ? 303 THR B O     1 
ATOM   5233  C  CB    . THR B 1 303 ? 104.414 102.179 51.436  1.00 73.94  ? 303 THR B CB    1 
ATOM   5234  O  OG1   . THR B 1 303 ? 105.474 101.885 52.353  1.00 81.79  ? 303 THR B OG1   1 
ATOM   5235  C  CG2   . THR B 1 303 ? 103.971 103.605 51.713  1.00 71.53  ? 303 THR B CG2   1 
ATOM   5236  N  N     . THR B 1 304 ? 101.659 100.562 49.906  1.00 66.71  ? 304 THR B N     1 
ATOM   5237  C  CA    . THR B 1 304 ? 100.539 100.760 49.001  1.00 65.82  ? 304 THR B CA    1 
ATOM   5238  C  C     . THR B 1 304 ? 99.246  100.144 49.518  1.00 69.66  ? 304 THR B C     1 
ATOM   5239  O  O     . THR B 1 304 ? 98.251  100.124 48.785  1.00 71.78  ? 304 THR B O     1 
ATOM   5240  C  CB    . THR B 1 304 ? 100.859 100.189 47.622  1.00 66.83  ? 304 THR B CB    1 
ATOM   5241  O  OG1   . THR B 1 304 ? 101.146 98.791  47.740  1.00 72.88  ? 304 THR B OG1   1 
ATOM   5242  C  CG2   . THR B 1 304 ? 102.061 100.893 47.024  1.00 64.88  ? 304 THR B CG2   1 
ATOM   5243  N  N     . MET B 1 305 ? 99.229  99.635  50.753  1.00 69.98  ? 305 MET B N     1 
ATOM   5244  C  CA    . MET B 1 305 ? 98.058  98.940  51.268  1.00 70.76  ? 305 MET B CA    1 
ATOM   5245  C  C     . MET B 1 305 ? 97.185  99.841  52.130  1.00 70.26  ? 305 MET B C     1 
ATOM   5246  O  O     . MET B 1 305 ? 96.447  99.348  52.992  1.00 74.23  ? 305 MET B O     1 
ATOM   5247  C  CB    . MET B 1 305 ? 98.483  97.714  52.076  1.00 69.57  ? 305 MET B CB    1 
ATOM   5248  C  CG    . MET B 1 305 ? 99.420  96.776  51.344  1.00 72.82  ? 305 MET B CG    1 
ATOM   5249  S  SD    . MET B 1 305 ? 99.494  95.139  52.104  1.00 92.77  ? 305 MET B SD    1 
ATOM   5250  C  CE    . MET B 1 305 ? 97.836  94.550  51.784  1.00 87.90  ? 305 MET B CE    1 
ATOM   5251  N  N     . TYR B 1 306 ? 97.262  101.149 51.922  1.00 67.51  ? 306 TYR B N     1 
ATOM   5252  C  CA    . TYR B 1 306 ? 96.303  102.061 52.521  1.00 64.98  ? 306 TYR B CA    1 
ATOM   5253  C  C     . TYR B 1 306 ? 94.932  101.884 51.868  1.00 67.70  ? 306 TYR B C     1 
ATOM   5254  O  O     . TYR B 1 306 ? 94.842  101.743 50.644  1.00 72.14  ? 306 TYR B O     1 
ATOM   5255  C  CB    . TYR B 1 306 ? 96.785  103.501 52.374  1.00 61.65  ? 306 TYR B CB    1 
ATOM   5256  C  CG    . TYR B 1 306 ? 97.959  103.825 53.269  1.00 60.27  ? 306 TYR B CG    1 
ATOM   5257  C  CD1   . TYR B 1 306 ? 97.818  103.874 54.647  1.00 61.98  ? 306 TYR B CD1   1 
ATOM   5258  C  CD2   . TYR B 1 306 ? 99.213  104.068 52.734  1.00 62.79  ? 306 TYR B CD2   1 
ATOM   5259  C  CE1   . TYR B 1 306 ? 98.888  104.164 55.465  1.00 64.87  ? 306 TYR B CE1   1 
ATOM   5260  C  CE2   . TYR B 1 306 ? 100.288 104.359 53.543  1.00 65.71  ? 306 TYR B CE2   1 
ATOM   5261  C  CZ    . TYR B 1 306 ? 100.121 104.405 54.906  1.00 67.48  ? 306 TYR B CZ    1 
ATOM   5262  O  OH    . TYR B 1 306 ? 101.195 104.695 55.714  1.00 71.13  ? 306 TYR B OH    1 
ATOM   5263  N  N     . PRO B 1 307 ? 93.852  101.871 52.647  1.00 61.16  ? 307 PRO B N     1 
ATOM   5264  C  CA    . PRO B 1 307 ? 92.513  101.804 52.044  1.00 62.17  ? 307 PRO B CA    1 
ATOM   5265  C  C     . PRO B 1 307 ? 92.225  103.021 51.173  1.00 67.30  ? 307 PRO B C     1 
ATOM   5266  O  O     . PRO B 1 307 ? 92.557  104.152 51.525  1.00 69.23  ? 307 PRO B O     1 
ATOM   5267  C  CB    . PRO B 1 307 ? 91.581  101.748 53.260  1.00 62.35  ? 307 PRO B CB    1 
ATOM   5268  C  CG    . PRO B 1 307 ? 92.431  101.239 54.371  1.00 61.12  ? 307 PRO B CG    1 
ATOM   5269  C  CD    . PRO B 1 307 ? 93.802  101.784 54.115  1.00 58.60  ? 307 PRO B CD    1 
ATOM   5270  N  N     . GLY B 1 308 ? 91.596  102.775 50.022  1.00 68.08  ? 308 GLY B N     1 
ATOM   5271  C  CA    . GLY B 1 308 ? 91.207  103.834 49.110  1.00 67.33  ? 308 GLY B CA    1 
ATOM   5272  C  C     . GLY B 1 308 ? 92.308  104.413 48.249  1.00 66.12  ? 308 GLY B C     1 
ATOM   5273  O  O     . GLY B 1 308 ? 92.054  105.377 47.507  1.00 69.80  ? 308 GLY B O     1 
ATOM   5274  N  N     . ILE B 1 309 ? 93.495  103.805 48.238  1.00 62.14  ? 309 ILE B N     1 
ATOM   5275  C  CA    . ILE B 1 309 ? 94.562  104.376 47.429  1.00 62.05  ? 309 ILE B CA    1 
ATOM   5276  C  C     . ILE B 1 309 ? 94.351  104.033 45.965  1.00 62.89  ? 309 ILE B C     1 
ATOM   5277  O  O     . ILE B 1 309 ? 94.722  104.819 45.086  1.00 64.01  ? 309 ILE B O     1 
ATOM   5278  C  CB    . ILE B 1 309 ? 95.936  103.903 47.933  1.00 58.56  ? 309 ILE B CB    1 
ATOM   5279  C  CG1   . ILE B 1 309 ? 97.057  104.619 47.179  1.00 57.76  ? 309 ILE B CG1   1 
ATOM   5280  C  CG2   . ILE B 1 309 ? 96.073  102.399 47.798  1.00 58.23  ? 309 ILE B CG2   1 
ATOM   5281  C  CD1   . ILE B 1 309 ? 98.416  104.453 47.808  1.00 58.47  ? 309 ILE B CD1   1 
ATOM   5282  N  N     . ALA B 1 310 ? 93.653  102.935 45.676  1.00 61.81  ? 310 ALA B N     1 
ATOM   5283  C  CA    . ALA B 1 310 ? 93.431  102.584 44.283  1.00 63.61  ? 310 ALA B CA    1 
ATOM   5284  C  C     . ALA B 1 310 ? 92.399  103.518 43.673  1.00 69.21  ? 310 ALA B C     1 
ATOM   5285  O  O     . ALA B 1 310 ? 92.554  103.972 42.533  1.00 76.22  ? 310 ALA B O     1 
ATOM   5286  C  CB    . ALA B 1 310 ? 92.986  101.128 44.166  1.00 63.11  ? 310 ALA B CB    1 
ATOM   5287  N  N     . ASP B 1 311 ? 91.380  103.887 44.454  1.00 67.58  ? 311 ASP B N     1 
ATOM   5288  C  CA    . ASP B 1 311 ? 90.363  104.785 43.924  1.00 67.30  ? 311 ASP B CA    1 
ATOM   5289  C  C     . ASP B 1 311 ? 90.906  106.202 43.819  1.00 65.87  ? 311 ASP B C     1 
ATOM   5290  O  O     . ASP B 1 311 ? 90.596  106.918 42.858  1.00 67.59  ? 311 ASP B O     1 
ATOM   5291  C  CB    . ASP B 1 311 ? 89.114  104.746 44.801  1.00 70.92  ? 311 ASP B CB    1 
ATOM   5292  C  CG    . ASP B 1 311 ? 88.756  103.343 45.243  1.00 78.23  ? 311 ASP B CG    1 
ATOM   5293  O  OD1   . ASP B 1 311 ? 88.776  102.431 44.391  1.00 80.58  ? 311 ASP B OD1   1 
ATOM   5294  O  OD2   . ASP B 1 311 ? 88.451  103.152 46.438  1.00 82.00  ? 311 ASP B OD2   1 
ATOM   5295  N  N     . ARG B 1 312 ? 91.743  106.625 44.775  1.00 62.92  ? 312 ARG B N     1 
ATOM   5296  C  CA    . ARG B 1 312 ? 92.295  107.970 44.660  1.00 60.71  ? 312 ARG B CA    1 
ATOM   5297  C  C     . ARG B 1 312 ? 93.243  108.059 43.467  1.00 63.89  ? 312 ARG B C     1 
ATOM   5298  O  O     . ARG B 1 312 ? 93.221  109.046 42.713  1.00 68.58  ? 312 ARG B O     1 
ATOM   5299  C  CB    . ARG B 1 312 ? 93.005  108.367 45.952  1.00 58.52  ? 312 ARG B CB    1 
ATOM   5300  C  CG    . ARG B 1 312 ? 93.719  109.702 45.878  1.00 62.39  ? 312 ARG B CG    1 
ATOM   5301  C  CD    . ARG B 1 312 ? 92.729  110.849 45.938  1.00 67.89  ? 312 ARG B CD    1 
ATOM   5302  N  NE    . ARG B 1 312 ? 93.390  112.148 45.929  1.00 69.18  ? 312 ARG B NE    1 
ATOM   5303  C  CZ    . ARG B 1 312 ? 93.845  112.764 47.011  1.00 67.34  ? 312 ARG B CZ    1 
ATOM   5304  N  NH1   . ARG B 1 312 ? 93.723  112.228 48.214  1.00 65.84  ? 312 ARG B NH1   1 
ATOM   5305  N  NH2   . ARG B 1 312 ? 94.434  113.950 46.883  1.00 66.27  ? 312 ARG B NH2   1 
ATOM   5306  N  N     . MET B 1 313 ? 94.053  107.014 43.255  1.00 63.08  ? 313 MET B N     1 
ATOM   5307  C  CA    . MET B 1 313 ? 94.965  107.019 42.119  1.00 61.81  ? 313 MET B CA    1 
ATOM   5308  C  C     . MET B 1 313 ? 94.186  107.017 40.815  1.00 65.52  ? 313 MET B C     1 
ATOM   5309  O  O     . MET B 1 313 ? 94.553  107.715 39.860  1.00 69.11  ? 313 MET B O     1 
ATOM   5310  C  CB    . MET B 1 313 ? 95.905  105.819 42.195  1.00 58.17  ? 313 MET B CB    1 
ATOM   5311  C  CG    . MET B 1 313 ? 96.982  105.812 41.129  1.00 64.56  ? 313 MET B CG    1 
ATOM   5312  S  SD    . MET B 1 313 ? 98.565  106.401 41.749  1.00 77.82  ? 313 MET B SD    1 
ATOM   5313  C  CE    . MET B 1 313 ? 99.402  104.848 42.049  1.00 61.97  ? 313 MET B CE    1 
ATOM   5314  N  N     . GLN B 1 314 ? 93.083  106.261 40.762  1.00 64.53  ? 314 GLN B N     1 
ATOM   5315  C  CA    . GLN B 1 314 ? 92.284  106.237 39.545  1.00 61.71  ? 314 GLN B CA    1 
ATOM   5316  C  C     . GLN B 1 314 ? 91.684  107.604 39.279  1.00 64.31  ? 314 GLN B C     1 
ATOM   5317  O  O     . GLN B 1 314 ? 91.665  108.069 38.133  1.00 67.42  ? 314 GLN B O     1 
ATOM   5318  C  CB    . GLN B 1 314 ? 91.187  105.181 39.656  1.00 65.52  ? 314 GLN B CB    1 
ATOM   5319  C  CG    . GLN B 1 314 ? 90.128  105.267 38.575  1.00 72.67  ? 314 GLN B CG    1 
ATOM   5320  C  CD    . GLN B 1 314 ? 89.638  103.906 38.132  1.00 80.12  ? 314 GLN B CD    1 
ATOM   5321  O  OE1   . GLN B 1 314 ? 89.695  102.937 38.888  1.00 81.00  ? 314 GLN B OE1   1 
ATOM   5322  N  NE2   . GLN B 1 314 ? 89.145  103.827 36.903  1.00 80.25  ? 314 GLN B NE2   1 
ATOM   5323  N  N     . LYS B 1 315 ? 91.196  108.269 40.330  1.00 65.55  ? 315 LYS B N     1 
ATOM   5324  C  CA    . LYS B 1 315 ? 90.553  109.560 40.129  1.00 67.07  ? 315 LYS B CA    1 
ATOM   5325  C  C     . LYS B 1 315 ? 91.548  110.576 39.587  1.00 66.67  ? 315 LYS B C     1 
ATOM   5326  O  O     . LYS B 1 315 ? 91.253  111.287 38.618  1.00 69.21  ? 315 LYS B O     1 
ATOM   5327  C  CB    . LYS B 1 315 ? 89.929  110.053 41.433  1.00 70.82  ? 315 LYS B CB    1 
ATOM   5328  C  CG    . LYS B 1 315 ? 89.154  111.349 41.291  1.00 71.91  ? 315 LYS B CG    1 
ATOM   5329  C  CD    . LYS B 1 315 ? 88.664  111.848 42.638  1.00 76.00  ? 315 LYS B CD    1 
ATOM   5330  C  CE    . LYS B 1 315 ? 87.636  112.950 42.475  1.00 75.40  ? 315 LYS B CE    1 
ATOM   5331  N  NZ    . LYS B 1 315 ? 88.190  114.107 41.722  1.00 74.40  ? 315 LYS B NZ    1 
ATOM   5332  N  N     . GLU B 1 316 ? 92.777  110.581 40.118  1.00 63.92  ? 316 GLU B N     1 
ATOM   5333  C  CA    . GLU B 1 316 ? 93.715  111.588 39.628  1.00 63.97  ? 316 GLU B CA    1 
ATOM   5334  C  C     . GLU B 1 316 ? 94.222  111.229 38.238  1.00 65.69  ? 316 GLU B C     1 
ATOM   5335  O  O     . GLU B 1 316 ? 94.415  112.121 37.389  1.00 69.31  ? 316 GLU B O     1 
ATOM   5336  C  CB    . GLU B 1 316 ? 94.885  111.752 40.595  1.00 64.52  ? 316 GLU B CB    1 
ATOM   5337  C  CG    . GLU B 1 316 ? 94.485  111.829 42.055  1.00 68.70  ? 316 GLU B CG    1 
ATOM   5338  C  CD    . GLU B 1 316 ? 94.181  113.242 42.504  1.00 74.28  ? 316 GLU B CD    1 
ATOM   5339  O  OE1   . GLU B 1 316 ? 93.910  114.099 41.638  1.00 79.72  ? 316 GLU B OE1   1 
ATOM   5340  O  OE2   . GLU B 1 316 ? 94.215  113.496 43.726  1.00 72.53  ? 316 GLU B OE2   1 
ATOM   5341  N  N     . ILE B 1 317 ? 94.370  109.937 37.947  1.00 64.48  ? 317 ILE B N     1 
ATOM   5342  C  CA    . ILE B 1 317 ? 94.933  109.582 36.656  1.00 63.59  ? 317 ILE B CA    1 
ATOM   5343  C  C     . ILE B 1 317 ? 93.918  109.909 35.574  1.00 66.49  ? 317 ILE B C     1 
ATOM   5344  O  O     . ILE B 1 317 ? 94.262  110.475 34.532  1.00 67.43  ? 317 ILE B O     1 
ATOM   5345  C  CB    . ILE B 1 317 ? 95.359  108.105 36.626  1.00 65.40  ? 317 ILE B CB    1 
ATOM   5346  C  CG1   . ILE B 1 317 ? 96.516  107.871 37.595  1.00 57.59  ? 317 ILE B CG1   1 
ATOM   5347  C  CG2   . ILE B 1 317 ? 95.814  107.720 35.239  1.00 65.92  ? 317 ILE B CG2   1 
ATOM   5348  C  CD1   . ILE B 1 317 ? 96.824  106.417 37.827  1.00 56.69  ? 317 ILE B CD1   1 
ATOM   5349  N  N     . THR B 1 318 ? 92.648  109.536 35.792  1.00 67.66  ? 318 THR B N     1 
ATOM   5350  C  CA    . THR B 1 318 ? 91.656  109.874 34.782  1.00 68.14  ? 318 THR B CA    1 
ATOM   5351  C  C     . THR B 1 318 ? 91.399  111.373 34.756  1.00 68.36  ? 318 THR B C     1 
ATOM   5352  O  O     . THR B 1 318 ? 90.846  111.877 33.773  1.00 70.06  ? 318 THR B O     1 
ATOM   5353  C  CB    . THR B 1 318 ? 90.343  109.127 35.022  1.00 69.68  ? 318 THR B CB    1 
ATOM   5354  O  OG1   . THR B 1 318 ? 89.446  109.390 33.938  1.00 75.20  ? 318 THR B OG1   1 
ATOM   5355  C  CG2   . THR B 1 318 ? 89.689  109.600 36.304  1.00 70.85  ? 318 THR B CG2   1 
ATOM   5356  N  N     . ALA B 1 319 ? 91.779  112.096 35.819  1.00 68.12  ? 319 ALA B N     1 
ATOM   5357  C  CA    . ALA B 1 319 ? 91.646  113.544 35.799  1.00 68.36  ? 319 ALA B CA    1 
ATOM   5358  C  C     . ALA B 1 319 ? 92.702  114.184 34.917  1.00 68.86  ? 319 ALA B C     1 
ATOM   5359  O  O     . ALA B 1 319 ? 92.504  115.307 34.442  1.00 70.21  ? 319 ALA B O     1 
ATOM   5360  C  CB    . ALA B 1 319 ? 91.730  114.109 37.217  1.00 68.76  ? 319 ALA B CB    1 
ATOM   5361  N  N     . LEU B 1 320 ? 93.818  113.490 34.694  1.00 69.35  ? 320 LEU B N     1 
ATOM   5362  C  CA    . LEU B 1 320 ? 94.877  114.038 33.847  1.00 70.63  ? 320 LEU B CA    1 
ATOM   5363  C  C     . LEU B 1 320 ? 94.865  113.490 32.423  1.00 74.71  ? 320 LEU B C     1 
ATOM   5364  O  O     . LEU B 1 320 ? 95.075  114.246 31.472  1.00 78.11  ? 320 LEU B O     1 
ATOM   5365  C  CB    . LEU B 1 320 ? 96.255  113.781 34.469  1.00 69.31  ? 320 LEU B CB    1 
ATOM   5366  C  CG    . LEU B 1 320 ? 96.595  114.451 35.798  1.00 70.01  ? 320 LEU B CG    1 
ATOM   5367  C  CD1   . LEU B 1 320 ? 97.933  113.957 36.313  1.00 67.88  ? 320 LEU B CD1   1 
ATOM   5368  C  CD2   . LEU B 1 320 ? 96.616  115.957 35.633  1.00 66.25  ? 320 LEU B CD2   1 
ATOM   5369  N  N     . ALA B 1 321 ? 94.632  112.190 32.257  1.00 75.92  ? 321 ALA B N     1 
ATOM   5370  C  CA    . ALA B 1 321 ? 94.635  111.555 30.949  1.00 77.29  ? 321 ALA B CA    1 
ATOM   5371  C  C     . ALA B 1 321 ? 93.406  111.942 30.123  1.00 83.47  ? 321 ALA B C     1 
ATOM   5372  O  O     . ALA B 1 321 ? 92.377  112.342 30.671  1.00 84.26  ? 321 ALA B O     1 
ATOM   5373  C  CB    . ALA B 1 321 ? 94.701  110.039 31.105  1.00 75.44  ? 321 ALA B CB    1 
ATOM   5374  N  N     . PRO B 1 322 ? 93.499  111.838 28.794  1.00 83.97  ? 322 PRO B N     1 
ATOM   5375  C  CA    . PRO B 1 322 ? 92.332  112.108 27.943  1.00 86.88  ? 322 PRO B CA    1 
ATOM   5376  C  C     . PRO B 1 322 ? 91.185  111.152 28.236  1.00 90.82  ? 322 PRO B C     1 
ATOM   5377  O  O     . PRO B 1 322 ? 91.386  109.997 28.611  1.00 91.75  ? 322 PRO B O     1 
ATOM   5378  C  CB    . PRO B 1 322 ? 92.875  111.911 26.523  1.00 82.15  ? 322 PRO B CB    1 
ATOM   5379  C  CG    . PRO B 1 322 ? 94.338  112.126 26.644  1.00 79.10  ? 322 PRO B CG    1 
ATOM   5380  C  CD    . PRO B 1 322 ? 94.716  111.607 27.997  1.00 78.60  ? 322 PRO B CD    1 
ATOM   5381  N  N     . SER B 1 323 ? 89.962  111.655 28.054  1.00 91.38  ? 323 SER B N     1 
ATOM   5382  C  CA    . SER B 1 323 ? 88.751  110.928 28.417  1.00 92.41  ? 323 SER B CA    1 
ATOM   5383  C  C     . SER B 1 323 ? 88.395  109.805 27.452  1.00 91.85  ? 323 SER B C     1 
ATOM   5384  O  O     . SER B 1 323 ? 87.472  109.037 27.743  1.00 93.61  ? 323 SER B O     1 
ATOM   5385  C  CB    . SER B 1 323 ? 87.572  111.897 28.513  1.00 93.85  ? 323 SER B CB    1 
ATOM   5386  O  OG    . SER B 1 323 ? 87.302  112.489 27.255  1.00 92.77  ? 323 SER B OG    1 
ATOM   5387  N  N     . THR B 1 324 ? 89.084  109.690 26.316  1.00 89.95  ? 324 THR B N     1 
ATOM   5388  C  CA    . THR B 1 324 ? 88.728  108.664 25.340  1.00 89.33  ? 324 THR B CA    1 
ATOM   5389  C  C     . THR B 1 324 ? 89.096  107.270 25.836  1.00 87.34  ? 324 THR B C     1 
ATOM   5390  O  O     . THR B 1 324 ? 88.305  106.329 25.705  1.00 87.03  ? 324 THR B O     1 
ATOM   5391  C  CB    . THR B 1 324 ? 89.409  108.954 24.002  1.00 92.46  ? 324 THR B CB    1 
ATOM   5392  O  OG1   . THR B 1 324 ? 88.694  109.988 23.313  1.00 94.89  ? 324 THR B OG1   1 
ATOM   5393  C  CG2   . THR B 1 324 ? 89.438  107.707 23.134  1.00 89.73  ? 324 THR B CG2   1 
ATOM   5394  N  N     . MET B 1 325 ? 90.280  107.125 26.418  1.00 87.23  ? 325 MET B N     1 
ATOM   5395  C  CA    . MET B 1 325 ? 90.847  105.832 26.769  1.00 87.96  ? 325 MET B CA    1 
ATOM   5396  C  C     . MET B 1 325 ? 90.387  105.382 28.153  1.00 89.92  ? 325 MET B C     1 
ATOM   5397  O  O     . MET B 1 325 ? 89.769  106.131 28.911  1.00 91.83  ? 325 MET B O     1 
ATOM   5398  C  CB    . MET B 1 325 ? 92.367  105.898 26.695  1.00 83.03  ? 325 MET B CB    1 
ATOM   5399  C  CG    . MET B 1 325 ? 92.888  106.091 25.293  1.00 84.11  ? 325 MET B CG    1 
ATOM   5400  S  SD    . MET B 1 325 ? 94.680  106.072 25.268  1.00 100.70 ? 325 MET B SD    1 
ATOM   5401  C  CE    . MET B 1 325 ? 95.032  107.699 25.927  1.00 84.58  ? 325 MET B CE    1 
ATOM   5402  N  N     . LYS B 1 326 ? 90.709  104.132 28.481  1.00 88.11  ? 326 LYS B N     1 
ATOM   5403  C  CA    . LYS B 1 326 ? 90.293  103.507 29.726  1.00 83.52  ? 326 LYS B CA    1 
ATOM   5404  C  C     . LYS B 1 326 ? 91.487  103.368 30.658  1.00 80.22  ? 326 LYS B C     1 
ATOM   5405  O  O     . LYS B 1 326 ? 92.608  103.110 30.207  1.00 81.75  ? 326 LYS B O     1 
ATOM   5406  C  CB    . LYS B 1 326 ? 89.698  102.122 29.458  1.00 87.64  ? 326 LYS B CB    1 
ATOM   5407  C  CG    . LYS B 1 326 ? 88.465  102.127 28.574  1.00 91.81  ? 326 LYS B CG    1 
ATOM   5408  C  CD    . LYS B 1 326 ? 87.296  102.854 29.203  1.00 96.15  ? 326 LYS B CD    1 
ATOM   5409  C  CE    . LYS B 1 326 ? 86.069  102.763 28.308  1.00 107.56 ? 326 LYS B CE    1 
ATOM   5410  N  NZ    . LYS B 1 326 ? 84.909  103.490 28.887  1.00 109.40 ? 326 LYS B NZ    1 
ATOM   5411  N  N     . ILE B 1 327 ? 91.247  103.534 31.957  1.00 76.92  ? 327 ILE B N     1 
ATOM   5412  C  CA    . ILE B 1 327 ? 92.299  103.477 32.965  1.00 72.31  ? 327 ILE B CA    1 
ATOM   5413  C  C     . ILE B 1 327 ? 91.871  102.532 34.076  1.00 73.12  ? 327 ILE B C     1 
ATOM   5414  O  O     . ILE B 1 327 ? 90.770  102.670 34.622  1.00 76.48  ? 327 ILE B O     1 
ATOM   5415  C  CB    . ILE B 1 327 ? 92.598  104.872 33.541  1.00 67.12  ? 327 ILE B CB    1 
ATOM   5416  C  CG1   . ILE B 1 327 ? 93.193  105.774 32.464  1.00 71.77  ? 327 ILE B CG1   1 
ATOM   5417  C  CG2   . ILE B 1 327 ? 93.518  104.760 34.738  1.00 65.52  ? 327 ILE B CG2   1 
ATOM   5418  C  CD1   . ILE B 1 327 ? 93.272  107.220 32.864  1.00 72.88  ? 327 ILE B CD1   1 
ATOM   5419  N  N     . LYS B 1 328 ? 92.735  101.576 34.416  1.00 71.65  ? 328 LYS B N     1 
ATOM   5420  C  CA    . LYS B 1 328 ? 92.462  100.653 35.507  1.00 70.99  ? 328 LYS B CA    1 
ATOM   5421  C  C     . LYS B 1 328 ? 93.730  100.422 36.317  1.00 72.71  ? 328 LYS B C     1 
ATOM   5422  O  O     . LYS B 1 328 ? 94.844  100.537 35.798  1.00 75.72  ? 328 LYS B O     1 
ATOM   5423  C  CB    . LYS B 1 328 ? 91.938  99.306  34.990  1.00 73.60  ? 328 LYS B CB    1 
ATOM   5424  C  CG    . LYS B 1 328 ? 91.564  98.316  36.078  1.00 83.15  ? 328 LYS B CG    1 
ATOM   5425  C  CD    . LYS B 1 328 ? 90.811  97.126  35.515  1.00 91.17  ? 328 LYS B CD    1 
ATOM   5426  C  CE    . LYS B 1 328 ? 91.732  96.231  34.700  1.00 99.19  ? 328 LYS B CE    1 
ATOM   5427  N  NZ    . LYS B 1 328 ? 91.062  94.962  34.299  1.00 94.27  ? 328 LYS B NZ    1 
ATOM   5428  N  N     . ILE B 1 329 ? 93.549  100.095 37.593  1.00 70.62  ? 329 ILE B N     1 
ATOM   5429  C  CA    . ILE B 1 329 ? 94.645  99.820  38.517  1.00 68.63  ? 329 ILE B CA    1 
ATOM   5430  C  C     . ILE B 1 329 ? 94.433  98.426  39.086  1.00 71.90  ? 329 ILE B C     1 
ATOM   5431  O  O     . ILE B 1 329 ? 93.324  98.095  39.521  1.00 77.20  ? 329 ILE B O     1 
ATOM   5432  C  CB    . ILE B 1 329 ? 94.745  100.869 39.636  1.00 62.91  ? 329 ILE B CB    1 
ATOM   5433  C  CG1   . ILE B 1 329 ? 95.128  102.225 39.050  1.00 62.87  ? 329 ILE B CG1   1 
ATOM   5434  C  CG2   . ILE B 1 329 ? 95.754  100.443 40.677  1.00 68.14  ? 329 ILE B CG2   1 
ATOM   5435  C  CD1   . ILE B 1 329 ? 94.998  103.347 40.012  1.00 66.52  ? 329 ILE B CD1   1 
ATOM   5436  N  N     . ILE B 1 330 ? 95.475  97.602  39.047  1.00 68.55  ? 330 ILE B N     1 
ATOM   5437  C  CA    . ILE B 1 330 ? 95.402  96.228  39.537  1.00 71.53  ? 330 ILE B CA    1 
ATOM   5438  C  C     . ILE B 1 330 ? 95.983  96.131  40.947  1.00 76.07  ? 330 ILE B C     1 
ATOM   5439  O  O     . ILE B 1 330 ? 97.212  96.104  41.103  1.00 74.91  ? 330 ILE B O     1 
ATOM   5440  C  CB    . ILE B 1 330 ? 96.106  95.286  38.552  1.00 70.71  ? 330 ILE B CB    1 
ATOM   5441  C  CG1   . ILE B 1 330 ? 95.318  95.277  37.246  1.00 70.69  ? 330 ILE B CG1   1 
ATOM   5442  C  CG2   . ILE B 1 330 ? 96.182  93.877  39.109  1.00 75.04  ? 330 ILE B CG2   1 
ATOM   5443  C  CD1   . ILE B 1 330 ? 96.016  94.613  36.119  1.00 71.63  ? 330 ILE B CD1   1 
ATOM   5444  N  N     . PRO B 1 331 ? 95.157  96.170  41.989  1.00 81.15  ? 331 PRO B N     1 
ATOM   5445  C  CA    . PRO B 1 331 ? 95.635  95.948  43.360  1.00 81.79  ? 331 PRO B CA    1 
ATOM   5446  C  C     . PRO B 1 331 ? 95.470  94.501  43.792  1.00 90.15  ? 331 PRO B C     1 
ATOM   5447  O  O     . PRO B 1 331 ? 94.430  94.158  44.372  1.00 94.33  ? 331 PRO B O     1 
ATOM   5448  C  CB    . PRO B 1 331 ? 94.738  96.877  44.191  1.00 81.05  ? 331 PRO B CB    1 
ATOM   5449  C  CG    . PRO B 1 331 ? 93.492  97.106  43.319  1.00 83.87  ? 331 PRO B CG    1 
ATOM   5450  C  CD    . PRO B 1 331 ? 93.710  96.424  41.987  1.00 82.87  ? 331 PRO B CD    1 
ATOM   5451  N  N     . PRO B 1 332 ? 96.427  93.615  43.511  1.00 89.23  ? 332 PRO B N     1 
ATOM   5452  C  CA    . PRO B 1 332 ? 96.239  92.212  43.880  1.00 91.66  ? 332 PRO B CA    1 
ATOM   5453  C  C     . PRO B 1 332 ? 96.016  92.079  45.373  1.00 96.90  ? 332 PRO B C     1 
ATOM   5454  O  O     . PRO B 1 332 ? 96.460  92.933  46.163  1.00 96.25  ? 332 PRO B O     1 
ATOM   5455  C  CB    . PRO B 1 332 ? 97.556  91.551  43.448  1.00 88.87  ? 332 PRO B CB    1 
ATOM   5456  C  CG    . PRO B 1 332 ? 98.183  92.499  42.496  1.00 83.70  ? 332 PRO B CG    1 
ATOM   5457  C  CD    . PRO B 1 332 ? 97.764  93.855  42.950  1.00 84.16  ? 332 PRO B CD    1 
ATOM   5458  N  N     . PRO B 1 333 ? 95.331  91.017  45.810  1.00 99.30  ? 333 PRO B N     1 
ATOM   5459  C  CA    . PRO B 1 333 ? 95.108  90.841  47.259  1.00 100.76 ? 333 PRO B CA    1 
ATOM   5460  C  C     . PRO B 1 333 ? 96.382  90.720  48.078  1.00 104.61 ? 333 PRO B C     1 
ATOM   5461  O  O     . PRO B 1 333 ? 96.388  91.130  49.245  1.00 104.55 ? 333 PRO B O     1 
ATOM   5462  C  CB    . PRO B 1 333 ? 94.270  89.557  47.350  1.00 100.35 ? 333 PRO B CB    1 
ATOM   5463  C  CG    . PRO B 1 333 ? 94.021  89.094  45.969  1.00 103.55 ? 333 PRO B CG    1 
ATOM   5464  C  CD    . PRO B 1 333 ? 94.614  90.034  44.983  1.00 100.89 ? 333 PRO B CD    1 
ATOM   5465  N  N     . GLU B 1 334 ? 97.458  90.177  47.517  1.00 105.22 ? 334 GLU B N     1 
ATOM   5466  C  CA    . GLU B 1 334 ? 98.751  90.138  48.188  1.00 102.36 ? 334 GLU B CA    1 
ATOM   5467  C  C     . GLU B 1 334 ? 99.678  91.139  47.515  1.00 101.81 ? 334 GLU B C     1 
ATOM   5468  O  O     . GLU B 1 334 ? 99.738  91.209  46.283  1.00 105.68 ? 334 GLU B O     1 
ATOM   5469  C  CB    . GLU B 1 334 ? 99.335  88.720  48.173  1.00 101.91 ? 334 GLU B CB    1 
ATOM   5470  C  CG    . GLU B 1 334 ? 98.587  87.682  48.993  1.00 108.09 ? 334 GLU B CG    1 
ATOM   5471  C  CD    . GLU B 1 334 ? 99.191  86.296  48.863  1.00 113.27 ? 334 GLU B CD    1 
ATOM   5472  O  OE1   . GLU B 1 334 ? 100.067 86.109  47.994  1.00 108.53 ? 334 GLU B OE1   1 
ATOM   5473  O  OE2   . GLU B 1 334 ? 98.792  85.396  49.632  1.00 113.98 ? 334 GLU B OE2   1 
ATOM   5474  N  N     . ARG B 1 335 ? 100.358 91.967  48.313  1.00 93.17  ? 335 ARG B N     1 
ATOM   5475  C  CA    . ARG B 1 335 ? 101.062 93.149  47.744  1.00 89.02  ? 335 ARG B CA    1 
ATOM   5476  C  C     . ARG B 1 335 ? 102.341 93.431  48.546  1.00 88.42  ? 335 ARG B C     1 
ATOM   5477  O  O     . ARG B 1 335 ? 103.269 94.053  47.984  1.00 90.88  ? 335 ARG B O     1 
ATOM   5478  C  CB    . ARG B 1 335 ? 100.164 94.391  47.719  1.00 85.16  ? 335 ARG B CB    1 
ATOM   5479  C  CG    . ARG B 1 335 ? 99.394  94.561  46.418  1.00 78.82  ? 335 ARG B CG    1 
ATOM   5480  C  CD    . ARG B 1 335 ? 98.770  95.942  46.306  1.00 77.77  ? 335 ARG B CD    1 
ATOM   5481  N  NE    . ARG B 1 335 ? 97.862  96.226  47.422  1.00 81.31  ? 335 ARG B NE    1 
ATOM   5482  C  CZ    . ARG B 1 335 ? 97.200  97.365  47.577  1.00 83.24  ? 335 ARG B CZ    1 
ATOM   5483  N  NH1   . ARG B 1 335 ? 97.398  98.362  46.733  1.00 83.34  ? 335 ARG B NH1   1 
ATOM   5484  N  NH2   . ARG B 1 335 ? 96.347  97.504  48.574  1.00 85.07  ? 335 ARG B NH2   1 
ATOM   5485  N  N     . LYS B 1 336 ? 102.385 92.984  49.804  1.00 85.57  ? 336 LYS B N     1 
ATOM   5486  C  CA    A LYS B 1 336 ? 103.676 92.647  50.470  0.50 83.42  ? 336 LYS B CA    1 
ATOM   5487  C  CA    B LYS B 1 336 ? 103.679 92.654  50.467  0.50 83.42  ? 336 LYS B CA    1 
ATOM   5488  C  C     . LYS B 1 336 ? 104.714 91.773  49.702  1.00 84.43  ? 336 LYS B C     1 
ATOM   5489  O  O     . LYS B 1 336 ? 105.917 92.092  49.236  1.00 85.42  ? 336 LYS B O     1 
ATOM   5490  C  CB    A LYS B 1 336 ? 103.344 91.940  51.791  0.50 83.98  ? 336 LYS B CB    1 
ATOM   5491  C  CB    B LYS B 1 336 ? 103.364 91.968  51.803  0.50 83.98  ? 336 LYS B CB    1 
ATOM   5492  C  CG    A LYS B 1 336 ? 102.665 92.824  52.826  0.50 87.89  ? 336 LYS B CG    1 
ATOM   5493  C  CG    B LYS B 1 336 ? 102.441 92.761  52.716  0.50 87.89  ? 336 LYS B CG    1 
ATOM   5494  C  CD    A LYS B 1 336 ? 102.328 92.084  54.113  0.50 90.60  ? 336 LYS B CD    1 
ATOM   5495  C  CD    B LYS B 1 336 ? 102.429 92.245  54.149  0.50 90.60  ? 336 LYS B CD    1 
ATOM   5496  C  CE    A LYS B 1 336 ? 101.684 92.984  55.119  0.50 91.63  ? 336 LYS B CE    1 
ATOM   5497  C  CE    B LYS B 1 336 ? 103.763 92.405  54.805  0.50 91.63  ? 336 LYS B CE    1 
ATOM   5498  N  NZ    A LYS B 1 336 ? 101.341 92.263  56.347  0.50 84.70  ? 336 LYS B NZ    1 
ATOM   5499  N  NZ    B LYS B 1 336 ? 103.767 91.850  56.161  0.50 84.70  ? 336 LYS B NZ    1 
ATOM   5500  N  N     . TYR B 1 337 ? 104.295 90.519  49.497  1.00 81.90  ? 337 TYR B N     1 
ATOM   5501  C  CA    . TYR B 1 337 ? 105.253 89.474  49.068  1.00 79.89  ? 337 TYR B CA    1 
ATOM   5502  C  C     . TYR B 1 337 ? 105.211 89.230  47.549  1.00 78.77  ? 337 TYR B C     1 
ATOM   5503  O  O     . TYR B 1 337 ? 105.526 88.104  47.168  1.00 80.23  ? 337 TYR B O     1 
ATOM   5504  C  CB    . TYR B 1 337 ? 104.945 88.213  49.870  1.00 77.86  ? 337 TYR B CB    1 
ATOM   5505  C  CG    . TYR B 1 337 ? 104.742 88.438  51.342  1.00 76.00  ? 337 TYR B CG    1 
ATOM   5506  C  CD1   . TYR B 1 337 ? 105.740 88.999  52.116  1.00 74.57  ? 337 TYR B CD1   1 
ATOM   5507  C  CD2   . TYR B 1 337 ? 103.558 88.090  51.962  1.00 79.37  ? 337 TYR B CD2   1 
ATOM   5508  C  CE1   . TYR B 1 337 ? 105.566 89.214  53.470  1.00 76.65  ? 337 TYR B CE1   1 
ATOM   5509  C  CE2   . TYR B 1 337 ? 103.367 88.298  53.316  1.00 80.17  ? 337 TYR B CE2   1 
ATOM   5510  C  CZ    . TYR B 1 337 ? 104.375 88.862  54.072  1.00 80.83  ? 337 TYR B CZ    1 
ATOM   5511  O  OH    . TYR B 1 337 ? 104.207 89.076  55.414  1.00 87.25  ? 337 TYR B OH    1 
ATOM   5512  N  N     . SER B 1 338 ? 104.850 90.203  46.707  1.00 75.89  ? 338 SER B N     1 
ATOM   5513  C  CA    . SER B 1 338 ? 104.864 90.090  45.253  1.00 74.16  ? 338 SER B CA    1 
ATOM   5514  C  C     . SER B 1 338 ? 106.286 89.951  44.725  1.00 72.93  ? 338 SER B C     1 
ATOM   5515  O  O     . SER B 1 338 ? 106.545 89.156  43.812  1.00 73.62  ? 338 SER B O     1 
ATOM   5516  C  CB    . SER B 1 338 ? 104.171 91.301  44.630  1.00 76.59  ? 338 SER B CB    1 
ATOM   5517  O  OG    . SER B 1 338 ? 102.797 91.327  44.968  1.00 74.22  ? 338 SER B OG    1 
ATOM   5518  N  N     . VAL B 1 339 ? 107.235 90.671  45.329  1.00 71.14  ? 339 VAL B N     1 
ATOM   5519  C  CA    . VAL B 1 339 ? 108.614 90.604  44.861  1.00 68.94  ? 339 VAL B CA    1 
ATOM   5520  C  C     . VAL B 1 339 ? 109.200 89.234  45.164  1.00 70.28  ? 339 VAL B C     1 
ATOM   5521  O  O     . VAL B 1 339 ? 109.889 88.638  44.327  1.00 73.29  ? 339 VAL B O     1 
ATOM   5522  C  CB    . VAL B 1 339 ? 109.450 91.731  45.491  1.00 62.77  ? 339 VAL B CB    1 
ATOM   5523  C  CG1   . VAL B 1 339 ? 110.907 91.587  45.100  1.00 60.74  ? 339 VAL B CG1   1 
ATOM   5524  C  CG2   . VAL B 1 339 ? 108.913 93.085  45.069  1.00 64.59  ? 339 VAL B CG2   1 
ATOM   5525  N  N     . TRP B 1 340 ? 108.930 88.706  46.359  1.00 67.91  ? 340 TRP B N     1 
ATOM   5526  C  CA    . TRP B 1 340 ? 109.473 87.399  46.699  1.00 67.97  ? 340 TRP B CA    1 
ATOM   5527  C  C     . TRP B 1 340 ? 108.869 86.324  45.807  1.00 70.29  ? 340 TRP B C     1 
ATOM   5528  O  O     . TRP B 1 340 ? 109.567 85.395  45.384  1.00 73.38  ? 340 TRP B O     1 
ATOM   5529  C  CB    . TRP B 1 340 ? 109.214 87.091  48.172  1.00 69.08  ? 340 TRP B CB    1 
ATOM   5530  C  CG    . TRP B 1 340 ? 109.985 85.919  48.665  1.00 71.70  ? 340 TRP B CG    1 
ATOM   5531  C  CD1   . TRP B 1 340 ? 111.178 85.943  49.317  1.00 71.90  ? 340 TRP B CD1   1 
ATOM   5532  C  CD2   . TRP B 1 340 ? 109.622 84.540  48.541  1.00 72.88  ? 340 TRP B CD2   1 
ATOM   5533  N  NE1   . TRP B 1 340 ? 111.581 84.665  49.610  1.00 73.97  ? 340 TRP B NE1   1 
ATOM   5534  C  CE2   . TRP B 1 340 ? 110.642 83.784  49.144  1.00 74.28  ? 340 TRP B CE2   1 
ATOM   5535  C  CE3   . TRP B 1 340 ? 108.531 83.872  47.980  1.00 73.68  ? 340 TRP B CE3   1 
ATOM   5536  C  CZ2   . TRP B 1 340 ? 110.606 82.397  49.201  1.00 76.88  ? 340 TRP B CZ2   1 
ATOM   5537  C  CZ3   . TRP B 1 340 ? 108.498 82.496  48.036  1.00 76.56  ? 340 TRP B CZ3   1 
ATOM   5538  C  CH2   . TRP B 1 340 ? 109.527 81.773  48.643  1.00 78.90  ? 340 TRP B CH2   1 
ATOM   5539  N  N     . ILE B 1 341 ? 107.565 86.419  45.532  1.00 67.44  ? 341 ILE B N     1 
ATOM   5540  C  CA    . ILE B 1 341 ? 106.912 85.423  44.689  1.00 65.39  ? 341 ILE B CA    1 
ATOM   5541  C  C     . ILE B 1 341 ? 107.502 85.453  43.284  1.00 68.71  ? 341 ILE B C     1 
ATOM   5542  O  O     . ILE B 1 341 ? 107.766 84.405  42.679  1.00 73.15  ? 341 ILE B O     1 
ATOM   5543  C  CB    . ILE B 1 341 ? 105.389 85.648  44.673  1.00 63.33  ? 341 ILE B CB    1 
ATOM   5544  C  CG1   . ILE B 1 341 ? 104.804 85.389  46.059  1.00 64.71  ? 341 ILE B CG1   1 
ATOM   5545  C  CG2   . ILE B 1 341 ? 104.725 84.747  43.654  1.00 66.32  ? 341 ILE B CG2   1 
ATOM   5546  C  CD1   . ILE B 1 341 ? 103.372 85.835  46.204  1.00 71.95  ? 341 ILE B CD1   1 
ATOM   5547  N  N     . GLY B 1 342 ? 107.733 86.655  42.748  1.00 67.06  ? 342 GLY B N     1 
ATOM   5548  C  CA    . GLY B 1 342 ? 108.360 86.748  41.440  1.00 67.05  ? 342 GLY B CA    1 
ATOM   5549  C  C     . GLY B 1 342 ? 109.776 86.207  41.429  1.00 68.30  ? 342 GLY B C     1 
ATOM   5550  O  O     . GLY B 1 342 ? 110.204 85.583  40.454  1.00 70.56  ? 342 GLY B O     1 
ATOM   5551  N  N     . GLY B 1 343 ? 110.514 86.408  42.522  1.00 69.02  ? 343 GLY B N     1 
ATOM   5552  C  CA    . GLY B 1 343 ? 111.855 85.853  42.592  1.00 69.80  ? 343 GLY B CA    1 
ATOM   5553  C  C     . GLY B 1 343 ? 111.837 84.339  42.639  1.00 70.39  ? 343 GLY B C     1 
ATOM   5554  O  O     . GLY B 1 343 ? 112.669 83.675  42.009  1.00 75.05  ? 343 GLY B O     1 
ATOM   5555  N  N     . SER B 1 344 ? 110.867 83.773  43.357  1.00 67.28  ? 344 SER B N     1 
ATOM   5556  C  CA    . SER B 1 344 ? 110.737 82.321  43.411  1.00 70.30  ? 344 SER B CA    1 
ATOM   5557  C  C     . SER B 1 344 ? 110.377 81.760  42.044  1.00 73.46  ? 344 SER B C     1 
ATOM   5558  O  O     . SER B 1 344 ? 110.875 80.699  41.652  1.00 77.12  ? 344 SER B O     1 
ATOM   5559  C  CB    . SER B 1 344 ? 109.688 81.924  44.446  1.00 72.44  ? 344 SER B CB    1 
ATOM   5560  O  OG    . SER B 1 344 ? 109.392 80.543  44.357  1.00 75.90  ? 344 SER B OG    1 
ATOM   5561  N  N     . ILE B 1 345 ? 109.501 82.449  41.311  1.00 71.99  ? 345 ILE B N     1 
ATOM   5562  C  CA    . ILE B 1 345 ? 109.139 81.976  39.978  1.00 68.88  ? 345 ILE B CA    1 
ATOM   5563  C  C     . ILE B 1 345 ? 110.345 82.042  39.050  1.00 70.80  ? 345 ILE B C     1 
ATOM   5564  O  O     . ILE B 1 345 ? 110.612 81.106  38.288  1.00 73.48  ? 345 ILE B O     1 
ATOM   5565  C  CB    . ILE B 1 345 ? 107.945 82.773  39.425  1.00 66.16  ? 345 ILE B CB    1 
ATOM   5566  C  CG1   . ILE B 1 345 ? 106.694 82.495  40.259  1.00 67.27  ? 345 ILE B CG1   1 
ATOM   5567  C  CG2   . ILE B 1 345 ? 107.693 82.422  37.973  1.00 65.90  ? 345 ILE B CG2   1 
ATOM   5568  C  CD1   . ILE B 1 345 ? 105.545 83.422  39.960  1.00 67.78  ? 345 ILE B CD1   1 
ATOM   5569  N  N     . LEU B 1 346 ? 111.096 83.148  39.100  1.00 71.09  ? 346 LEU B N     1 
ATOM   5570  C  CA    . LEU B 1 346 ? 112.234 83.320  38.200  1.00 70.98  ? 346 LEU B CA    1 
ATOM   5571  C  C     . LEU B 1 346 ? 113.326 82.295  38.483  1.00 73.43  ? 346 LEU B C     1 
ATOM   5572  O  O     . LEU B 1 346 ? 113.953 81.775  37.553  1.00 74.45  ? 346 LEU B O     1 
ATOM   5573  C  CB    . LEU B 1 346 ? 112.796 84.737  38.311  1.00 68.34  ? 346 LEU B CB    1 
ATOM   5574  C  CG    . LEU B 1 346 ? 114.041 85.001  37.460  1.00 66.23  ? 346 LEU B CG    1 
ATOM   5575  C  CD1   . LEU B 1 346 ? 113.716 84.853  35.985  1.00 67.36  ? 346 LEU B CD1   1 
ATOM   5576  C  CD2   . LEU B 1 346 ? 114.625 86.371  37.738  1.00 66.63  ? 346 LEU B CD2   1 
ATOM   5577  N  N     . ALA B 1 347 ? 113.562 81.982  39.754  1.00 74.08  ? 347 ALA B N     1 
ATOM   5578  C  CA    . ALA B 1 347 ? 114.644 81.079  40.129  1.00 72.90  ? 347 ALA B CA    1 
ATOM   5579  C  C     . ALA B 1 347 ? 114.302 79.608  39.922  1.00 76.17  ? 347 ALA B C     1 
ATOM   5580  O  O     . ALA B 1 347 ? 115.021 78.747  40.437  1.00 83.40  ? 347 ALA B O     1 
ATOM   5581  C  CB    . ALA B 1 347 ? 115.043 81.313  41.588  1.00 71.47  ? 347 ALA B CB    1 
ATOM   5582  N  N     . SER B 1 348 ? 113.233 79.297  39.188  1.00 74.49  ? 348 SER B N     1 
ATOM   5583  C  CA    . SER B 1 348 ? 112.847 77.918  38.936  1.00 76.97  ? 348 SER B CA    1 
ATOM   5584  C  C     . SER B 1 348 ? 112.781 77.545  37.462  1.00 82.85  ? 348 SER B C     1 
ATOM   5585  O  O     . SER B 1 348 ? 112.684 76.352  37.154  1.00 88.43  ? 348 SER B O     1 
ATOM   5586  C  CB    . SER B 1 348 ? 111.487 77.614  39.582  1.00 78.84  ? 348 SER B CB    1 
ATOM   5587  O  OG    . SER B 1 348 ? 110.461 78.394  38.995  1.00 82.35  ? 348 SER B OG    1 
ATOM   5588  N  N     . LEU B 1 349 ? 112.825 78.510  36.547  1.00 82.71  ? 349 LEU B N     1 
ATOM   5589  C  CA    . LEU B 1 349 ? 112.764 78.186  35.128  1.00 84.59  ? 349 LEU B CA    1 
ATOM   5590  C  C     . LEU B 1 349 ? 114.033 77.476  34.672  1.00 84.81  ? 349 LEU B C     1 
ATOM   5591  O  O     . LEU B 1 349 ? 115.133 77.738  35.165  1.00 84.24  ? 349 LEU B O     1 
ATOM   5592  C  CB    . LEU B 1 349 ? 112.550 79.449  34.294  1.00 82.17  ? 349 LEU B CB    1 
ATOM   5593  C  CG    . LEU B 1 349 ? 111.550 80.480  34.813  1.00 79.93  ? 349 LEU B CG    1 
ATOM   5594  C  CD1   . LEU B 1 349 ? 111.645 81.760  34.007  1.00 74.10  ? 349 LEU B CD1   1 
ATOM   5595  C  CD2   . LEU B 1 349 ? 110.142 79.919  34.757  1.00 78.43  ? 349 LEU B CD2   1 
ATOM   5596  N  N     . SER B 1 350 ? 113.863 76.560  33.717  1.00 87.11  ? 350 SER B N     1 
ATOM   5597  C  CA    . SER B 1 350 ? 114.994 75.811  33.179  1.00 89.25  ? 350 SER B CA    1 
ATOM   5598  C  C     . SER B 1 350 ? 115.903 76.685  32.324  1.00 90.52  ? 350 SER B C     1 
ATOM   5599  O  O     . SER B 1 350 ? 117.094 76.384  32.184  1.00 91.65  ? 350 SER B O     1 
ATOM   5600  C  CB    . SER B 1 350 ? 114.493 74.619  32.367  1.00 92.52  ? 350 SER B CB    1 
ATOM   5601  O  OG    . SER B 1 350 ? 113.293 74.936  31.683  1.00 94.33  ? 350 SER B OG    1 
ATOM   5602  N  N     . THR B 1 351 ? 115.369 77.758  31.745  1.00 90.61  ? 351 THR B N     1 
ATOM   5603  C  CA    . THR B 1 351 ? 116.156 78.648  30.902  1.00 92.04  ? 351 THR B CA    1 
ATOM   5604  C  C     . THR B 1 351 ? 117.017 79.625  31.691  1.00 92.73  ? 351 THR B C     1 
ATOM   5605  O  O     . THR B 1 351 ? 117.914 80.242  31.109  1.00 93.54  ? 351 THR B O     1 
ATOM   5606  C  CB    . THR B 1 351 ? 115.238 79.436  29.965  1.00 91.89  ? 351 THR B CB    1 
ATOM   5607  O  OG1   . THR B 1 351 ? 114.306 80.197  30.743  1.00 93.07  ? 351 THR B OG1   1 
ATOM   5608  C  CG2   . THR B 1 351 ? 114.470 78.492  29.055  1.00 91.57  ? 351 THR B CG2   1 
ATOM   5609  N  N     . PHE B 1 352 ? 116.769 79.784  32.989  1.00 89.55  ? 352 PHE B N     1 
ATOM   5610  C  CA    . PHE B 1 352 ? 117.548 80.700  33.813  1.00 83.48  ? 352 PHE B CA    1 
ATOM   5611  C  C     . PHE B 1 352 ? 118.836 80.078  34.339  1.00 83.87  ? 352 PHE B C     1 
ATOM   5612  O  O     . PHE B 1 352 ? 119.710 80.810  34.815  1.00 84.04  ? 352 PHE B O     1 
ATOM   5613  C  CB    . PHE B 1 352 ? 116.687 81.193  34.978  1.00 81.53  ? 352 PHE B CB    1 
ATOM   5614  C  CG    . PHE B 1 352 ? 117.390 82.141  35.901  1.00 76.40  ? 352 PHE B CG    1 
ATOM   5615  C  CD1   . PHE B 1 352 ? 117.708 83.420  35.487  1.00 74.65  ? 352 PHE B CD1   1 
ATOM   5616  C  CD2   . PHE B 1 352 ? 117.736 81.753  37.182  1.00 76.32  ? 352 PHE B CD2   1 
ATOM   5617  C  CE1   . PHE B 1 352 ? 118.352 84.294  36.332  1.00 75.32  ? 352 PHE B CE1   1 
ATOM   5618  C  CE2   . PHE B 1 352 ? 118.384 82.625  38.031  1.00 74.83  ? 352 PHE B CE2   1 
ATOM   5619  C  CZ    . PHE B 1 352 ? 118.691 83.896  37.604  1.00 73.00  ? 352 PHE B CZ    1 
ATOM   5620  N  N     . GLN B 1 353 ? 118.990 78.757  34.240  1.00 84.53  ? 353 GLN B N     1 
ATOM   5621  C  CA    . GLN B 1 353 ? 120.124 78.043  34.821  1.00 85.22  ? 353 GLN B CA    1 
ATOM   5622  C  C     . GLN B 1 353 ? 121.443 78.318  34.109  1.00 86.95  ? 353 GLN B C     1 
ATOM   5623  O  O     . GLN B 1 353 ? 122.455 77.716  34.481  1.00 89.98  ? 353 GLN B O     1 
ATOM   5624  C  CB    . GLN B 1 353 ? 119.851 76.537  34.825  1.00 86.12  ? 353 GLN B CB    1 
ATOM   5625  C  CG    . GLN B 1 353 ? 118.509 76.058  35.424  1.00 88.13  ? 353 GLN B CG    1 
ATOM   5626  C  CD    . GLN B 1 353 ? 118.138 76.627  36.801  1.00 89.58  ? 353 GLN B CD    1 
ATOM   5627  O  OE1   . GLN B 1 353 ? 118.720 77.594  37.293  1.00 86.59  ? 353 GLN B OE1   1 
ATOM   5628  N  NE2   . GLN B 1 353 ? 117.148 76.006  37.428  1.00 89.61  ? 353 GLN B NE2   1 
ATOM   5629  N  N     . GLN B 1 354 ? 121.466 79.196  33.107  1.00 87.77  ? 354 GLN B N     1 
ATOM   5630  C  CA    . GLN B 1 354 ? 122.690 79.511  32.384  1.00 91.02  ? 354 GLN B CA    1 
ATOM   5631  C  C     . GLN B 1 354 ? 123.264 80.880  32.720  1.00 88.82  ? 354 GLN B C     1 
ATOM   5632  O  O     . GLN B 1 354 ? 124.387 81.176  32.301  1.00 87.95  ? 354 GLN B O     1 
ATOM   5633  C  CB    . GLN B 1 354 ? 122.450 79.425  30.869  1.00 96.37  ? 354 GLN B CB    1 
ATOM   5634  C  CG    . GLN B 1 354 ? 121.454 80.442  30.337  1.00 103.11 ? 354 GLN B CG    1 
ATOM   5635  C  CD    . GLN B 1 354 ? 121.241 80.331  28.840  1.00 106.26 ? 354 GLN B CD    1 
ATOM   5636  O  OE1   . GLN B 1 354 ? 121.527 79.301  28.232  1.00 107.04 ? 354 GLN B OE1   1 
ATOM   5637  N  NE2   . GLN B 1 354 ? 120.730 81.397  28.236  1.00 104.74 ? 354 GLN B NE2   1 
ATOM   5638  N  N     . MET B 1 355 ? 122.537 81.718  33.458  1.00 87.31  ? 355 MET B N     1 
ATOM   5639  C  CA    . MET B 1 355 ? 122.978 83.071  33.767  1.00 83.52  ? 355 MET B CA    1 
ATOM   5640  C  C     . MET B 1 355 ? 123.523 83.211  35.182  1.00 80.48  ? 355 MET B C     1 
ATOM   5641  O  O     . MET B 1 355 ? 123.719 84.336  35.647  1.00 79.85  ? 355 MET B O     1 
ATOM   5642  C  CB    . MET B 1 355 ? 121.826 84.056  33.558  1.00 82.04  ? 355 MET B CB    1 
ATOM   5643  C  CG    . MET B 1 355 ? 121.392 84.209  32.112  1.00 91.79  ? 355 MET B CG    1 
ATOM   5644  S  SD    . MET B 1 355 ? 119.980 85.313  31.939  1.00 115.34 ? 355 MET B SD    1 
ATOM   5645  C  CE    . MET B 1 355 ? 119.696 85.226  30.176  1.00 112.78 ? 355 MET B CE    1 
ATOM   5646  N  N     . TRP B 1 356 ? 123.765 82.104  35.877  1.00 80.47  ? 356 TRP B N     1 
ATOM   5647  C  CA    . TRP B 1 356 ? 124.409 82.165  37.181  1.00 77.36  ? 356 TRP B CA    1 
ATOM   5648  C  C     . TRP B 1 356 ? 125.855 82.625  37.040  1.00 80.38  ? 356 TRP B C     1 
ATOM   5649  O  O     . TRP B 1 356 ? 126.540 82.286  36.071  1.00 83.11  ? 356 TRP B O     1 
ATOM   5650  C  CB    . TRP B 1 356 ? 124.358 80.798  37.859  1.00 76.71  ? 356 TRP B CB    1 
ATOM   5651  C  CG    . TRP B 1 356 ? 122.995 80.415  38.347  1.00 76.18  ? 356 TRP B CG    1 
ATOM   5652  C  CD1   . TRP B 1 356 ? 122.180 79.463  37.817  1.00 79.96  ? 356 TRP B CD1   1 
ATOM   5653  C  CD2   . TRP B 1 356 ? 122.279 80.986  39.449  1.00 75.68  ? 356 TRP B CD2   1 
ATOM   5654  N  NE1   . TRP B 1 356 ? 121.007 79.394  38.526  1.00 80.35  ? 356 TRP B NE1   1 
ATOM   5655  C  CE2   . TRP B 1 356 ? 121.042 80.322  39.533  1.00 76.23  ? 356 TRP B CE2   1 
ATOM   5656  C  CE3   . TRP B 1 356 ? 122.566 81.992  40.375  1.00 77.42  ? 356 TRP B CE3   1 
ATOM   5657  C  CZ2   . TRP B 1 356 ? 120.093 80.628  40.504  1.00 73.88  ? 356 TRP B CZ2   1 
ATOM   5658  C  CZ3   . TRP B 1 356 ? 121.622 82.294  41.339  1.00 77.15  ? 356 TRP B CZ3   1 
ATOM   5659  C  CH2   . TRP B 1 356 ? 120.403 81.615  41.396  1.00 72.35  ? 356 TRP B CH2   1 
ATOM   5660  N  N     . ILE B 1 357 ? 126.322 83.402  38.013  1.00 80.03  ? 357 ILE B N     1 
ATOM   5661  C  CA    . ILE B 1 357 ? 127.715 83.834  38.072  1.00 77.22  ? 357 ILE B CA    1 
ATOM   5662  C  C     . ILE B 1 357 ? 128.505 82.780  38.843  1.00 81.05  ? 357 ILE B C     1 
ATOM   5663  O  O     . ILE B 1 357 ? 128.387 82.675  40.066  1.00 83.66  ? 357 ILE B O     1 
ATOM   5664  C  CB    . ILE B 1 357 ? 127.851 85.213  38.724  1.00 73.25  ? 357 ILE B CB    1 
ATOM   5665  C  CG1   . ILE B 1 357 ? 127.198 86.285  37.856  1.00 72.77  ? 357 ILE B CG1   1 
ATOM   5666  C  CG2   . ILE B 1 357 ? 129.312 85.554  38.948  1.00 72.69  ? 357 ILE B CG2   1 
ATOM   5667  C  CD1   . ILE B 1 357 ? 127.059 87.618  38.548  1.00 72.13  ? 357 ILE B CD1   1 
ATOM   5668  N  N     . SER B 1 358 ? 129.307 81.993  38.131  1.00 83.67  ? 358 SER B N     1 
ATOM   5669  C  CA    . SER B 1 358 ? 130.002 80.882  38.760  1.00 87.63  ? 358 SER B CA    1 
ATOM   5670  C  C     . SER B 1 358 ? 131.203 81.495  39.473  1.00 91.22  ? 358 SER B C     1 
ATOM   5671  O  O     . SER B 1 358 ? 131.594 82.637  39.219  1.00 93.79  ? 358 SER B O     1 
ATOM   5672  C  CB    . SER B 1 358 ? 130.408 79.839  37.720  1.00 90.13  ? 358 SER B CB    1 
ATOM   5673  O  OG    . SER B 1 358 ? 129.273 79.238  37.127  1.00 94.12  ? 358 SER B OG    1 
ATOM   5674  N  N     . LYS B 1 359 ? 131.792 80.713  40.381  1.00 88.12  ? 359 LYS B N     1 
ATOM   5675  C  CA    . LYS B 1 359 ? 133.009 81.156  41.059  1.00 86.13  ? 359 LYS B CA    1 
ATOM   5676  C  C     . LYS B 1 359 ? 134.259 81.143  40.164  1.00 91.00  ? 359 LYS B C     1 
ATOM   5677  O  O     . LYS B 1 359 ? 135.209 81.907  40.374  1.00 93.28  ? 359 LYS B O     1 
ATOM   5678  C  CB    . LYS B 1 359 ? 133.301 80.234  42.241  1.00 84.90  ? 359 LYS B CB    1 
ATOM   5679  C  CG    . LYS B 1 359 ? 132.326 80.353  43.399  1.00 87.21  ? 359 LYS B CG    1 
ATOM   5680  C  CD    . LYS B 1 359 ? 132.596 79.306  44.464  1.00 88.65  ? 359 LYS B CD    1 
ATOM   5681  C  CE    . LYS B 1 359 ? 133.953 79.527  45.116  1.00 87.60  ? 359 LYS B CE    1 
ATOM   5682  N  NZ    . LYS B 1 359 ? 134.191 78.587  46.244  1.00 94.83  ? 359 LYS B NZ    1 
ATOM   5683  N  N     . GLN B 1 360 ? 134.251 80.287  39.139  1.00 94.37  ? 360 GLN B N     1 
ATOM   5684  C  CA    . GLN B 1 360 ? 135.392 80.220  38.233  1.00 99.07  ? 360 GLN B CA    1 
ATOM   5685  C  C     . GLN B 1 360 ? 135.448 81.567  37.523  1.00 99.25  ? 360 GLN B C     1 
ATOM   5686  O  O     . GLN B 1 360 ? 136.526 82.160  37.378  1.00 103.01 ? 360 GLN B O     1 
ATOM   5687  C  CB    . GLN B 1 360 ? 135.326 79.080  37.217  1.00 100.21 ? 360 GLN B CB    1 
ATOM   5688  C  CG    . GLN B 1 360 ? 134.174 79.190  36.234  1.00 105.18 ? 360 GLN B CG    1 
ATOM   5689  C  CD    . GLN B 1 360 ? 134.139 78.045  35.241  1.00 109.47 ? 360 GLN B CD    1 
ATOM   5690  O  OE1   . GLN B 1 360 ? 134.720 76.985  35.475  1.00 109.56 ? 360 GLN B OE1   1 
ATOM   5691  N  NE2   . GLN B 1 360 ? 133.451 78.251  34.123  1.00 109.74 ? 360 GLN B NE2   1 
ATOM   5692  N  N     . GLU B 1 361 ? 134.291 82.075  37.094  1.00 94.02  ? 361 GLU B N     1 
ATOM   5693  C  CA    . GLU B 1 361 ? 134.269 83.364  36.415  1.00 94.13  ? 361 GLU B CA    1 
ATOM   5694  C  C     . GLU B 1 361 ? 134.690 84.475  37.364  1.00 96.56  ? 361 GLU B C     1 
ATOM   5695  O  O     . GLU B 1 361 ? 135.411 85.397  36.968  1.00 99.65  ? 361 GLU B O     1 
ATOM   5696  C  CB    . GLU B 1 361 ? 132.881 83.626  35.836  1.00 94.98  ? 361 GLU B CB    1 
ATOM   5697  C  CG    . GLU B 1 361 ? 132.456 82.604  34.794  1.00 100.62 ? 361 GLU B CG    1 
ATOM   5698  C  CD    . GLU B 1 361 ? 131.028 82.801  34.327  1.00 107.67 ? 361 GLU B CD    1 
ATOM   5699  O  OE1   . GLU B 1 361 ? 130.102 82.405  35.064  1.00 104.41 ? 361 GLU B OE1   1 
ATOM   5700  O  OE2   . GLU B 1 361 ? 130.831 83.348  33.221  1.00 112.32 ? 361 GLU B OE2   1 
ATOM   5701  N  N     . TYR B 1 362 ? 134.242 84.409  38.622  1.00 96.76  ? 362 TYR B N     1 
ATOM   5702  C  CA    . TYR B 1 362 ? 134.612 85.445  39.576  1.00 96.52  ? 362 TYR B CA    1 
ATOM   5703  C  C     . TYR B 1 362 ? 136.109 85.409  39.833  1.00 100.71 ? 362 TYR B C     1 
ATOM   5704  O  O     . TYR B 1 362 ? 136.754 86.455  39.937  1.00 100.45 ? 362 TYR B O     1 
ATOM   5705  C  CB    . TYR B 1 362 ? 133.841 85.283  40.884  1.00 92.04  ? 362 TYR B CB    1 
ATOM   5706  C  CG    . TYR B 1 362 ? 134.370 86.164  41.996  1.00 91.66  ? 362 TYR B CG    1 
ATOM   5707  C  CD1   . TYR B 1 362 ? 134.038 87.509  42.058  1.00 92.46  ? 362 TYR B CD1   1 
ATOM   5708  C  CD2   . TYR B 1 362 ? 135.202 85.649  42.980  1.00 92.12  ? 362 TYR B CD2   1 
ATOM   5709  C  CE1   . TYR B 1 362 ? 134.521 88.319  43.068  1.00 92.30  ? 362 TYR B CE1   1 
ATOM   5710  C  CE2   . TYR B 1 362 ? 135.688 86.451  43.994  1.00 91.46  ? 362 TYR B CE2   1 
ATOM   5711  C  CZ    . TYR B 1 362 ? 135.344 87.783  44.032  1.00 93.40  ? 362 TYR B CZ    1 
ATOM   5712  O  OH    . TYR B 1 362 ? 135.826 88.586  45.040  1.00 94.10  ? 362 TYR B OH    1 
ATOM   5713  N  N     . ASP B 1 363 ? 136.676 84.205  39.943  1.00 103.34 ? 363 ASP B N     1 
ATOM   5714  C  CA    . ASP B 1 363 ? 138.107 84.079  40.185  1.00 104.39 ? 363 ASP B CA    1 
ATOM   5715  C  C     . ASP B 1 363 ? 138.905 84.639  39.015  1.00 104.46 ? 363 ASP B C     1 
ATOM   5716  O  O     . ASP B 1 363 ? 139.917 85.321  39.211  1.00 106.52 ? 363 ASP B O     1 
ATOM   5717  C  CB    . ASP B 1 363 ? 138.467 82.614  40.434  1.00 106.65 ? 363 ASP B CB    1 
ATOM   5718  C  CG    . ASP B 1 363 ? 137.964 82.103  41.772  1.00 117.32 ? 363 ASP B CG    1 
ATOM   5719  O  OD1   . ASP B 1 363 ? 137.590 82.924  42.631  1.00 119.33 ? 363 ASP B OD1   1 
ATOM   5720  O  OD2   . ASP B 1 363 ? 137.943 80.869  41.963  1.00 124.91 ? 363 ASP B OD2   1 
ATOM   5721  N  N     . GLU B 1 364 ? 138.458 84.368  37.786  1.00 103.32 ? 364 GLU B N     1 
ATOM   5722  C  CA    . GLU B 1 364 ? 139.212 84.808  36.615  1.00 106.09 ? 364 GLU B CA    1 
ATOM   5723  C  C     . GLU B 1 364 ? 139.075 86.311  36.368  1.00 106.14 ? 364 GLU B C     1 
ATOM   5724  O  O     . GLU B 1 364 ? 140.058 86.972  36.014  1.00 107.01 ? 364 GLU B O     1 
ATOM   5725  C  CB    . GLU B 1 364 ? 138.769 84.016  35.384  1.00 108.54 ? 364 GLU B CB    1 
ATOM   5726  C  CG    . GLU B 1 364 ? 138.674 84.828  34.105  1.00 112.31 ? 364 GLU B CG    1 
ATOM   5727  C  CD    . GLU B 1 364 ? 138.360 83.972  32.894  1.00 116.75 ? 364 GLU B CD    1 
ATOM   5728  O  OE1   . GLU B 1 364 ? 138.042 82.778  33.075  1.00 115.54 ? 364 GLU B OE1   1 
ATOM   5729  O  OE2   . GLU B 1 364 ? 138.432 84.492  31.761  1.00 120.49 ? 364 GLU B OE2   1 
ATOM   5730  N  N     . ALA B 1 365 ? 137.881 86.876  36.556  1.00 105.64 ? 365 ALA B N     1 
ATOM   5731  C  CA    . ALA B 1 365 ? 137.617 88.267  36.197  1.00 105.12 ? 365 ALA B CA    1 
ATOM   5732  C  C     . ALA B 1 365 ? 137.725 89.246  37.359  1.00 103.34 ? 365 ALA B C     1 
ATOM   5733  O  O     . ALA B 1 365 ? 138.269 90.340  37.187  1.00 101.21 ? 365 ALA B O     1 
ATOM   5734  C  CB    . ALA B 1 365 ? 136.226 88.391  35.567  1.00 105.01 ? 365 ALA B CB    1 
ATOM   5735  N  N     . GLY B 1 366 ? 137.219 88.892  38.536  1.00 102.79 ? 366 GLY B N     1 
ATOM   5736  C  CA    . GLY B 1 366 ? 137.229 89.770  39.680  1.00 100.09 ? 366 GLY B CA    1 
ATOM   5737  C  C     . GLY B 1 366 ? 135.851 90.314  39.995  1.00 103.55 ? 366 GLY B C     1 
ATOM   5738  O  O     . GLY B 1 366 ? 134.844 89.872  39.434  1.00 107.35 ? 366 GLY B O     1 
ATOM   5739  N  N     . PRO B 1 367 ? 135.776 91.287  40.907  1.00 102.62 ? 367 PRO B N     1 
ATOM   5740  C  CA    . PRO B 1 367 ? 134.464 91.827  41.303  1.00 100.20 ? 367 PRO B CA    1 
ATOM   5741  C  C     . PRO B 1 367 ? 133.770 92.638  40.223  1.00 98.34  ? 367 PRO B C     1 
ATOM   5742  O  O     . PRO B 1 367 ? 132.582 92.946  40.383  1.00 95.83  ? 367 PRO B O     1 
ATOM   5743  C  CB    . PRO B 1 367 ? 134.783 92.703  42.524  1.00 96.54  ? 367 PRO B CB    1 
ATOM   5744  C  CG    . PRO B 1 367 ? 136.262 92.772  42.637  1.00 99.04  ? 367 PRO B CG    1 
ATOM   5745  C  CD    . PRO B 1 367 ? 136.905 91.958  41.569  1.00 100.01 ? 367 PRO B CD    1 
ATOM   5746  N  N     . SER B 1 368 ? 134.453 92.990  39.137  1.00 97.77  ? 368 SER B N     1 
ATOM   5747  C  CA    . SER B 1 368 ? 133.836 93.780  38.080  1.00 97.34  ? 368 SER B CA    1 
ATOM   5748  C  C     . SER B 1 368 ? 132.981 92.948  37.133  1.00 98.08  ? 368 SER B C     1 
ATOM   5749  O  O     . SER B 1 368 ? 132.400 93.509  36.199  1.00 100.57 ? 368 SER B O     1 
ATOM   5750  C  CB    . SER B 1 368 ? 134.913 94.518  37.282  1.00 101.02 ? 368 SER B CB    1 
ATOM   5751  O  OG    . SER B 1 368 ? 135.766 93.606  36.613  1.00 105.53 ? 368 SER B OG    1 
ATOM   5752  N  N     . ILE B 1 369 ? 132.892 91.632  37.343  1.00 95.38  ? 369 ILE B N     1 
ATOM   5753  C  CA    . ILE B 1 369 ? 132.083 90.788  36.471  1.00 93.67  ? 369 ILE B CA    1 
ATOM   5754  C  C     . ILE B 1 369 ? 130.593 91.061  36.640  1.00 93.59  ? 369 ILE B C     1 
ATOM   5755  O  O     . ILE B 1 369 ? 129.796 90.684  35.774  1.00 99.25  ? 369 ILE B O     1 
ATOM   5756  C  CB    . ILE B 1 369 ? 132.408 89.306  36.729  1.00 90.12  ? 369 ILE B CB    1 
ATOM   5757  C  CG1   . ILE B 1 369 ? 131.683 88.408  35.727  1.00 91.40  ? 369 ILE B CG1   1 
ATOM   5758  C  CG2   . ILE B 1 369 ? 132.037 88.920  38.147  1.00 88.82  ? 369 ILE B CG2   1 
ATOM   5759  C  CD1   . ILE B 1 369 ? 132.184 86.992  35.716  1.00 93.55  ? 369 ILE B CD1   1 
ATOM   5760  N  N     . VAL B 1 370 ? 130.195 91.731  37.722  1.00 91.10  ? 370 VAL B N     1 
ATOM   5761  C  CA    . VAL B 1 370 ? 128.776 91.964  37.971  1.00 92.06  ? 370 VAL B CA    1 
ATOM   5762  C  C     . VAL B 1 370 ? 128.188 92.894  36.917  1.00 97.31  ? 370 VAL B C     1 
ATOM   5763  O  O     . VAL B 1 370 ? 127.033 92.736  36.506  1.00 102.88 ? 370 VAL B O     1 
ATOM   5764  C  CB    . VAL B 1 370 ? 128.565 92.511  39.392  1.00 87.93  ? 370 VAL B CB    1 
ATOM   5765  C  CG1   . VAL B 1 370 ? 127.097 92.455  39.764  1.00 79.09  ? 370 VAL B CG1   1 
ATOM   5766  C  CG2   . VAL B 1 370 ? 129.396 91.724  40.384  1.00 90.14  ? 370 VAL B CG2   1 
ATOM   5767  N  N     . HIS B 1 371 ? 128.875 93.960  36.577  1.00 95.56  ? 371 HIS B N     1 
ATOM   5768  C  CA    . HIS B 1 371 ? 128.189 94.907  35.664  1.00 94.39  ? 371 HIS B CA    1 
ATOM   5769  C  C     . HIS B 1 371 ? 127.986 94.231  34.306  1.00 101.25 ? 371 HIS B C     1 
ATOM   5770  O  O     . HIS B 1 371 ? 127.078 94.656  33.590  1.00 105.71 ? 371 HIS B O     1 
ATOM   5771  C  CB    . HIS B 1 371 ? 128.921 96.247  35.709  1.00 92.32  ? 371 HIS B CB    1 
ATOM   5772  C  CG    . HIS B 1 371 ? 128.939 96.841  37.073  1.00 91.46  ? 371 HIS B CG    1 
ATOM   5773  N  ND1   . HIS B 1 371 ? 127.817 97.329  37.697  1.00 94.44  ? 371 HIS B ND1   1 
ATOM   5774  C  CD2   . HIS B 1 371 ? 129.949 97.031  37.922  1.00 89.53  ? 371 HIS B CD2   1 
ATOM   5775  C  CE1   . HIS B 1 371 ? 128.151 97.789  38.890  1.00 90.71  ? 371 HIS B CE1   1 
ATOM   5776  N  NE2   . HIS B 1 371 ? 129.441 97.619  39.046  1.00 87.66  ? 371 HIS B NE2   1 
ATOM   5777  N  N     . ARG B 1 372 ? 128.829 93.266  33.936  1.00 102.78 ? 372 ARG B N     1 
ATOM   5778  C  CA    . ARG B 1 372 ? 128.629 92.505  32.669  1.00 105.27 ? 372 ARG B CA    1 
ATOM   5779  C  C     . ARG B 1 372 ? 127.347 91.663  32.666  1.00 107.85 ? 372 ARG B C     1 
ATOM   5780  O  O     . ARG B 1 372 ? 126.684 91.668  31.630  1.00 106.25 ? 372 ARG B O     1 
ATOM   5781  C  CB    . ARG B 1 372 ? 129.834 91.616  32.363  1.00 104.33 ? 372 ARG B CB    1 
ATOM   5782  C  CG    . ARG B 1 372 ? 131.103 92.385  32.033  1.00 105.41 ? 372 ARG B CG    1 
ATOM   5783  C  CD    . ARG B 1 372 ? 132.263 91.444  31.790  1.00 104.06 ? 372 ARG B CD    1 
ATOM   5784  N  NE    . ARG B 1 372 ? 133.471 92.178  31.451  1.00 103.44 ? 372 ARG B NE    1 
ATOM   5785  C  CZ    . ARG B 1 372 ? 134.289 92.724  32.340  1.00 105.84 ? 372 ARG B CZ    1 
ATOM   5786  N  NH1   . ARG B 1 372 ? 133.812 93.552  33.252  1.00 110.53 ? 372 ARG B NH1   1 
ATOM   5787  N  NH2   . ARG B 1 372 ? 135.580 92.443  32.317  1.00 100.98 ? 372 ARG B NH2   1 
ATOM   5788  N  N     . LYS B 1 373 ? 127.199 90.753  33.622  1.00 114.48 ? 373 LYS B N     1 
ATOM   5789  C  CA    . LYS B 1 373 ? 126.074 89.791  33.540  1.00 120.54 ? 373 LYS B CA    1 
ATOM   5790  C  C     . LYS B 1 373 ? 124.972 90.115  34.539  1.00 119.74 ? 373 LYS B C     1 
ATOM   5791  O  O     . LYS B 1 373 ? 124.512 89.178  35.193  1.00 121.10 ? 373 LYS B O     1 
ATOM   5792  C  CB    . LYS B 1 373 ? 126.574 88.375  33.832  1.00 118.52 ? 373 LYS B CB    1 
ATOM   5793  C  CG    . LYS B 1 373 ? 127.481 87.768  32.777  1.00 117.39 ? 373 LYS B CG    1 
ATOM   5794  C  CD    . LYS B 1 373 ? 128.045 86.436  33.206  1.00 119.21 ? 373 LYS B CD    1 
ATOM   5795  C  CE    . LYS B 1 373 ? 126.972 85.382  33.364  1.00 119.62 ? 373 LYS B CE    1 
ATOM   5796  N  NZ    . LYS B 1 373 ? 127.557 84.055  33.668  1.00 121.17 ? 373 LYS B NZ    1 
ATOM   5797  N  N     . CYS B 1 374 ? 124.574 91.377  34.667  1.00 113.28 ? 374 CYS B N     1 
ATOM   5798  C  CA    . CYS B 1 374 ? 123.430 91.673  35.565  1.00 106.58 ? 374 CYS B CA    1 
ATOM   5799  C  C     . CYS B 1 374 ? 122.626 92.878  35.067  1.00 99.87  ? 374 CYS B C     1 
ATOM   5800  O  O     . CYS B 1 374 ? 123.213 93.620  34.266  1.00 101.82 ? 374 CYS B O     1 
ATOM   5801  C  CB    . CYS B 1 374 ? 123.897 91.859  36.997  1.00 103.19 ? 374 CYS B CB    1 
ATOM   5802  S  SG    . CYS B 1 374 ? 124.597 90.359  37.728  1.00 108.42 ? 374 CYS B SG    1 
ATOM   5803  N  N     . PHE B 1 375 ? 121.355 93.017  35.487  1.00 98.06  ? 375 PHE B N     1 
ATOM   5804  C  CA    . PHE B 1 375 ? 120.390 94.106  35.110  1.00 97.36  ? 375 PHE B CA    1 
ATOM   5805  C  C     . PHE B 1 375 ? 119.266 93.498  34.254  1.00 92.46  ? 375 PHE B C     1 
ATOM   5806  O  O     . PHE B 1 375 ? 118.430 92.805  34.816  1.00 89.92  ? 375 PHE B O     1 
ATOM   5807  C  CB    . PHE B 1 375 ? 120.997 95.363  34.470  1.00 94.83  ? 375 PHE B CB    1 
ATOM   5808  C  CG    . PHE B 1 375 ? 119.988 96.405  34.041  1.00 104.60 ? 375 PHE B CG    1 
ATOM   5809  C  CD1   . PHE B 1 375 ? 119.432 97.276  34.962  1.00 109.96 ? 375 PHE B CD1   1 
ATOM   5810  C  CD2   . PHE B 1 375 ? 119.591 96.525  32.715  1.00 105.91 ? 375 PHE B CD2   1 
ATOM   5811  C  CE1   . PHE B 1 375 ? 118.514 98.238  34.568  1.00 111.60 ? 375 PHE B CE1   1 
ATOM   5812  C  CE2   . PHE B 1 375 ? 118.681 97.493  32.320  1.00 113.93 ? 375 PHE B CE2   1 
ATOM   5813  C  CZ    . PHE B 1 375 ? 118.140 98.346  33.249  1.00 115.38 ? 375 PHE B CZ    1 
ATOM   5814  O  OXT   . PHE B 1 375 ? 119.244 93.741  33.043  1.00 88.91  ? 375 PHE B OXT   1 
ATOM   5815  N  N     . THR C 1 5   ? 98.208  154.224 72.119  1.00 155.21 ? 5   THR C N     1 
ATOM   5816  C  CA    . THR C 1 5   ? 98.249  152.790 71.851  1.00 144.64 ? 5   THR C CA    1 
ATOM   5817  C  C     . THR C 1 5   ? 98.984  152.046 72.962  1.00 134.00 ? 5   THR C C     1 
ATOM   5818  O  O     . THR C 1 5   ? 98.391  151.209 73.648  1.00 124.52 ? 5   THR C O     1 
ATOM   5819  C  CB    . THR C 1 5   ? 98.901  152.522 70.490  1.00 141.96 ? 5   THR C CB    1 
ATOM   5820  O  OG1   . THR C 1 5   ? 98.245  153.302 69.483  1.00 146.60 ? 5   THR C OG1   1 
ATOM   5821  C  CG2   . THR C 1 5   ? 98.786  151.050 70.129  1.00 130.31 ? 5   THR C CG2   1 
ATOM   5822  N  N     . THR C 1 6   ? 100.264 152.368 73.164  1.00 132.49 ? 6   THR C N     1 
ATOM   5823  C  CA    . THR C 1 6   ? 101.064 151.903 74.302  1.00 117.70 ? 6   THR C CA    1 
ATOM   5824  C  C     . THR C 1 6   ? 100.888 150.398 74.519  1.00 107.95 ? 6   THR C C     1 
ATOM   5825  O  O     . THR C 1 6   ? 100.346 149.939 75.523  1.00 103.91 ? 6   THR C O     1 
ATOM   5826  C  CB    . THR C 1 6   ? 100.726 152.679 75.580  1.00 121.27 ? 6   THR C CB    1 
ATOM   5827  O  OG1   . THR C 1 6   ? 99.310  152.888 75.673  1.00 124.54 ? 6   THR C OG1   1 
ATOM   5828  C  CG2   . THR C 1 6   ? 101.435 154.026 75.587  1.00 125.39 ? 6   THR C CG2   1 
ATOM   5829  N  N     . ALA C 1 7   ? 101.360 149.638 73.533  1.00 100.89 ? 7   ALA C N     1 
ATOM   5830  C  CA    . ALA C 1 7   ? 101.258 148.190 73.611  1.00 89.32  ? 7   ALA C CA    1 
ATOM   5831  C  C     . ALA C 1 7   ? 102.078 147.651 74.777  1.00 85.48  ? 7   ALA C C     1 
ATOM   5832  O  O     . ALA C 1 7   ? 103.060 148.255 75.211  1.00 84.48  ? 7   ALA C O     1 
ATOM   5833  C  CB    . ALA C 1 7   ? 101.726 147.555 72.302  1.00 82.13  ? 7   ALA C CB    1 
ATOM   5834  N  N     . LEU C 1 8   ? 101.655 146.499 75.286  1.00 81.23  ? 8   LEU C N     1 
ATOM   5835  C  CA    . LEU C 1 8   ? 102.295 145.834 76.408  1.00 72.16  ? 8   LEU C CA    1 
ATOM   5836  C  C     . LEU C 1 8   ? 103.009 144.578 75.930  1.00 71.55  ? 8   LEU C C     1 
ATOM   5837  O  O     . LEU C 1 8   ? 102.561 143.905 74.998  1.00 76.40  ? 8   LEU C O     1 
ATOM   5838  C  CB    . LEU C 1 8   ? 101.266 145.468 77.478  1.00 70.22  ? 8   LEU C CB    1 
ATOM   5839  C  CG    . LEU C 1 8   ? 101.195 146.354 78.719  1.00 73.86  ? 8   LEU C CG    1 
ATOM   5840  C  CD1   . LEU C 1 8   ? 99.985  145.991 79.561  1.00 79.72  ? 8   LEU C CD1   1 
ATOM   5841  C  CD2   . LEU C 1 8   ? 102.459 146.224 79.534  1.00 75.22  ? 8   LEU C CD2   1 
ATOM   5842  N  N     . VAL C 1 9   ? 104.132 144.267 76.570  1.00 66.44  ? 9   VAL C N     1 
ATOM   5843  C  CA    . VAL C 1 9   ? 104.922 143.085 76.251  1.00 63.35  ? 9   VAL C CA    1 
ATOM   5844  C  C     . VAL C 1 9   ? 105.081 142.262 77.518  1.00 66.62  ? 9   VAL C C     1 
ATOM   5845  O  O     . VAL C 1 9   ? 105.472 142.795 78.564  1.00 70.70  ? 9   VAL C O     1 
ATOM   5846  C  CB    . VAL C 1 9   ? 106.296 143.457 75.666  1.00 65.75  ? 9   VAL C CB    1 
ATOM   5847  C  CG1   . VAL C 1 9   ? 107.091 142.204 75.356  1.00 66.65  ? 9   VAL C CG1   1 
ATOM   5848  C  CG2   . VAL C 1 9   ? 106.126 144.299 74.417  1.00 71.56  ? 9   VAL C CG2   1 
ATOM   5849  N  N     . CYS C 1 10  ? 104.785 140.969 77.427  1.00 66.47  ? 10  CYS C N     1 
ATOM   5850  C  CA    . CYS C 1 10  ? 104.916 140.053 78.551  1.00 67.52  ? 10  CYS C CA    1 
ATOM   5851  C  C     . CYS C 1 10  ? 105.606 138.787 78.073  1.00 71.34  ? 10  CYS C C     1 
ATOM   5852  O  O     . CYS C 1 10  ? 105.237 138.232 77.034  1.00 74.73  ? 10  CYS C O     1 
ATOM   5853  C  CB    . CYS C 1 10  ? 103.548 139.721 79.155  1.00 67.02  ? 10  CYS C CB    1 
ATOM   5854  S  SG    . CYS C 1 10  ? 103.617 138.661 80.614  1.00 82.34  ? 10  CYS C SG    1 
ATOM   5855  N  N     . ASP C 1 11  ? 106.602 138.337 78.827  1.00 73.95  ? 11  ASP C N     1 
ATOM   5856  C  CA    . ASP C 1 11  ? 107.355 137.124 78.514  1.00 74.91  ? 11  ASP C CA    1 
ATOM   5857  C  C     . ASP C 1 11  ? 107.190 136.149 79.674  1.00 78.09  ? 11  ASP C C     1 
ATOM   5858  O  O     . ASP C 1 11  ? 107.881 136.266 80.690  1.00 79.59  ? 11  ASP C O     1 
ATOM   5859  C  CB    . ASP C 1 11  ? 108.823 137.443 78.262  1.00 76.17  ? 11  ASP C CB    1 
ATOM   5860  C  CG    . ASP C 1 11  ? 109.549 136.317 77.562  1.00 76.96  ? 11  ASP C CG    1 
ATOM   5861  O  OD1   . ASP C 1 11  ? 108.892 135.563 76.817  1.00 75.83  ? 11  ASP C OD1   1 
ATOM   5862  O  OD2   . ASP C 1 11  ? 110.776 136.186 77.753  1.00 79.66  ? 11  ASP C OD2   1 
ATOM   5863  N  N     . ASN C 1 12  ? 106.277 135.188 79.525  1.00 78.90  ? 12  ASN C N     1 
ATOM   5864  C  CA    . ASN C 1 12  ? 105.998 134.260 80.615  1.00 81.79  ? 12  ASN C CA    1 
ATOM   5865  C  C     . ASN C 1 12  ? 107.222 133.414 80.942  1.00 82.39  ? 12  ASN C C     1 
ATOM   5866  O  O     . ASN C 1 12  ? 107.627 133.312 82.106  1.00 81.81  ? 12  ASN C O     1 
ATOM   5867  C  CB    . ASN C 1 12  ? 104.808 133.370 80.260  1.00 82.85  ? 12  ASN C CB    1 
ATOM   5868  C  CG    . ASN C 1 12  ? 103.672 134.147 79.632  1.00 85.28  ? 12  ASN C CG    1 
ATOM   5869  O  OD1   . ASN C 1 12  ? 103.202 135.137 80.188  1.00 83.54  ? 12  ASN C OD1   1 
ATOM   5870  N  ND2   . ASN C 1 12  ? 103.225 133.700 78.465  1.00 83.82  ? 12  ASN C ND2   1 
ATOM   5871  N  N     . GLY C 1 13  ? 107.828 132.805 79.927  1.00 82.99  ? 13  GLY C N     1 
ATOM   5872  C  CA    . GLY C 1 13  ? 108.981 131.965 80.163  1.00 83.11  ? 13  GLY C CA    1 
ATOM   5873  C  C     . GLY C 1 13  ? 108.645 130.785 81.053  1.00 86.07  ? 13  GLY C C     1 
ATOM   5874  O  O     . GLY C 1 13  ? 107.533 130.250 81.041  1.00 90.95  ? 13  GLY C O     1 
ATOM   5875  N  N     . SER C 1 14  ? 109.631 130.373 81.850  1.00 84.86  ? 14  SER C N     1 
ATOM   5876  C  CA    . SER C 1 14  ? 109.431 129.303 82.826  1.00 83.65  ? 14  SER C CA    1 
ATOM   5877  C  C     . SER C 1 14  ? 110.414 129.532 83.971  1.00 86.32  ? 14  SER C C     1 
ATOM   5878  O  O     . SER C 1 14  ? 111.590 129.184 83.859  1.00 92.14  ? 14  SER C O     1 
ATOM   5879  C  CB    . SER C 1 14  ? 109.625 127.936 82.188  1.00 79.60  ? 14  SER C CB    1 
ATOM   5880  O  OG    . SER C 1 14  ? 109.376 126.903 83.124  1.00 81.66  ? 14  SER C OG    1 
ATOM   5881  N  N     . GLY C 1 15  ? 109.927 130.116 85.060  1.00 83.16  ? 15  GLY C N     1 
ATOM   5882  C  CA    . GLY C 1 15  ? 110.754 130.428 86.205  1.00 81.55  ? 15  GLY C CA    1 
ATOM   5883  C  C     . GLY C 1 15  ? 111.148 131.881 86.337  1.00 79.85  ? 15  GLY C C     1 
ATOM   5884  O  O     . GLY C 1 15  ? 111.723 132.257 87.364  1.00 80.51  ? 15  GLY C O     1 
ATOM   5885  N  N     . LEU C 1 16  ? 110.871 132.706 85.328  1.00 79.15  ? 16  LEU C N     1 
ATOM   5886  C  CA    . LEU C 1 16  ? 111.162 134.130 85.399  1.00 76.02  ? 16  LEU C CA    1 
ATOM   5887  C  C     . LEU C 1 16  ? 110.181 134.861 84.495  1.00 76.42  ? 16  LEU C C     1 
ATOM   5888  O  O     . LEU C 1 16  ? 109.946 134.439 83.362  1.00 80.57  ? 16  LEU C O     1 
ATOM   5889  C  CB    . LEU C 1 16  ? 112.605 134.435 84.992  1.00 75.92  ? 16  LEU C CB    1 
ATOM   5890  C  CG    . LEU C 1 16  ? 113.560 134.713 86.155  1.00 74.08  ? 16  LEU C CG    1 
ATOM   5891  C  CD1   . LEU C 1 16  ? 114.990 134.863 85.664  1.00 79.48  ? 16  LEU C CD1   1 
ATOM   5892  C  CD2   . LEU C 1 16  ? 113.123 135.935 86.934  1.00 69.52  ? 16  LEU C CD2   1 
ATOM   5893  N  N     . VAL C 1 17  ? 109.621 135.959 84.994  1.00 74.16  ? 17  VAL C N     1 
ATOM   5894  C  CA    . VAL C 1 17  ? 108.614 136.726 84.270  1.00 73.28  ? 17  VAL C CA    1 
ATOM   5895  C  C     . VAL C 1 17  ? 109.210 138.107 84.044  1.00 76.19  ? 17  VAL C C     1 
ATOM   5896  O  O     . VAL C 1 17  ? 109.630 138.773 84.998  1.00 79.85  ? 17  VAL C O     1 
ATOM   5897  C  CB    . VAL C 1 17  ? 107.303 136.843 85.065  1.00 67.86  ? 17  VAL C CB    1 
ATOM   5898  C  CG1   . VAL C 1 17  ? 106.323 137.746 84.342  1.00 69.19  ? 17  VAL C CG1   1 
ATOM   5899  C  CG2   . VAL C 1 17  ? 106.699 135.471 85.284  1.00 69.08  ? 17  VAL C CG2   1 
ATOM   5900  N  N     . LYS C 1 18  ? 109.245 138.535 82.785  1.00 72.89  ? 18  LYS C N     1 
ATOM   5901  C  CA    . LYS C 1 18  ? 109.715 139.861 82.407  1.00 71.00  ? 18  LYS C CA    1 
ATOM   5902  C  C     . LYS C 1 18  ? 108.553 140.594 81.756  1.00 73.08  ? 18  LYS C C     1 
ATOM   5903  O  O     . LYS C 1 18  ? 107.929 140.067 80.831  1.00 77.45  ? 18  LYS C O     1 
ATOM   5904  C  CB    . LYS C 1 18  ? 110.919 139.782 81.470  1.00 71.25  ? 18  LYS C CB    1 
ATOM   5905  C  CG    . LYS C 1 18  ? 112.183 139.253 82.115  1.00 71.54  ? 18  LYS C CG    1 
ATOM   5906  C  CD    . LYS C 1 18  ? 113.333 139.254 81.133  1.00 71.62  ? 18  LYS C CD    1 
ATOM   5907  C  CE    . LYS C 1 18  ? 113.113 138.238 80.031  1.00 73.42  ? 18  LYS C CE    1 
ATOM   5908  N  NZ    . LYS C 1 18  ? 113.062 136.852 80.566  1.00 79.81  ? 18  LYS C NZ    1 
ATOM   5909  N  N     . ALA C 1 19  ? 108.261 141.798 82.239  1.00 70.70  ? 19  ALA C N     1 
ATOM   5910  C  CA    . ALA C 1 19  ? 107.143 142.576 81.729  1.00 70.48  ? 19  ALA C CA    1 
ATOM   5911  C  C     . ALA C 1 19  ? 107.618 144.012 81.585  1.00 73.99  ? 19  ALA C C     1 
ATOM   5912  O  O     . ALA C 1 19  ? 108.578 144.437 82.232  1.00 79.99  ? 19  ALA C O     1 
ATOM   5913  C  CB    . ALA C 1 19  ? 105.951 142.502 82.688  1.00 69.67  ? 19  ALA C CB    1 
ATOM   5914  N  N     . GLY C 1 20  ? 106.937 144.758 80.726  1.00 69.76  ? 20  GLY C N     1 
ATOM   5915  C  CA    . GLY C 1 20  ? 107.295 146.144 80.510  1.00 70.47  ? 20  GLY C CA    1 
ATOM   5916  C  C     . GLY C 1 20  ? 106.493 146.736 79.370  1.00 73.61  ? 20  GLY C C     1 
ATOM   5917  O  O     . GLY C 1 20  ? 105.579 146.107 78.836  1.00 79.13  ? 20  GLY C O     1 
ATOM   5918  N  N     . PHE C 1 21  ? 106.869 147.953 79.001  1.00 74.09  ? 21  PHE C N     1 
ATOM   5919  C  CA    . PHE C 1 21  ? 106.227 148.686 77.921  1.00 76.76  ? 21  PHE C CA    1 
ATOM   5920  C  C     . PHE C 1 21  ? 107.033 148.560 76.634  1.00 80.11  ? 21  PHE C C     1 
ATOM   5921  O  O     . PHE C 1 21  ? 108.219 148.222 76.644  1.00 82.85  ? 21  PHE C O     1 
ATOM   5922  C  CB    . PHE C 1 21  ? 106.054 150.161 78.291  1.00 78.20  ? 21  PHE C CB    1 
ATOM   5923  C  CG    . PHE C 1 21  ? 105.029 150.399 79.359  1.00 75.72  ? 21  PHE C CG    1 
ATOM   5924  C  CD1   . PHE C 1 21  ? 103.683 150.431 79.049  1.00 75.19  ? 21  PHE C CD1   1 
ATOM   5925  C  CD2   . PHE C 1 21  ? 105.412 150.591 80.673  1.00 78.24  ? 21  PHE C CD2   1 
ATOM   5926  C  CE1   . PHE C 1 21  ? 102.739 150.649 80.028  1.00 77.54  ? 21  PHE C CE1   1 
ATOM   5927  C  CE2   . PHE C 1 21  ? 104.472 150.810 81.656  1.00 76.99  ? 21  PHE C CE2   1 
ATOM   5928  C  CZ    . PHE C 1 21  ? 103.134 150.839 81.333  1.00 76.98  ? 21  PHE C CZ    1 
ATOM   5929  N  N     . ALA C 1 22  ? 106.366 148.835 75.517  1.00 82.12  ? 22  ALA C N     1 
ATOM   5930  C  CA    . ALA C 1 22  ? 106.984 148.749 74.203  1.00 83.48  ? 22  ALA C CA    1 
ATOM   5931  C  C     . ALA C 1 22  ? 107.692 150.056 73.878  1.00 87.67  ? 22  ALA C C     1 
ATOM   5932  O  O     . ALA C 1 22  ? 107.129 151.138 74.067  1.00 91.24  ? 22  ALA C O     1 
ATOM   5933  C  CB    . ALA C 1 22  ? 105.939 148.435 73.133  1.00 81.39  ? 22  ALA C CB    1 
ATOM   5934  N  N     . GLY C 1 23  ? 108.922 149.951 73.384  1.00 86.94  ? 23  GLY C N     1 
ATOM   5935  C  CA    . GLY C 1 23  ? 109.728 151.110 73.067  1.00 86.92  ? 23  GLY C CA    1 
ATOM   5936  C  C     . GLY C 1 23  ? 110.780 151.471 74.091  1.00 89.14  ? 23  GLY C C     1 
ATOM   5937  O  O     . GLY C 1 23  ? 111.472 152.481 73.908  1.00 92.50  ? 23  GLY C O     1 
ATOM   5938  N  N     . ASP C 1 24  ? 110.929 150.690 75.155  1.00 87.90  ? 24  ASP C N     1 
ATOM   5939  C  CA    . ASP C 1 24  ? 111.936 150.951 76.167  1.00 90.90  ? 24  ASP C CA    1 
ATOM   5940  C  C     . ASP C 1 24  ? 113.178 150.106 75.887  1.00 93.57  ? 24  ASP C C     1 
ATOM   5941  O  O     . ASP C 1 24  ? 113.271 149.413 74.870  1.00 92.76  ? 24  ASP C O     1 
ATOM   5942  C  CB    . ASP C 1 24  ? 111.361 150.686 77.559  1.00 91.54  ? 24  ASP C CB    1 
ATOM   5943  C  CG    . ASP C 1 24  ? 110.167 151.566 77.870  1.00 95.73  ? 24  ASP C CG    1 
ATOM   5944  O  OD1   . ASP C 1 24  ? 109.769 152.360 76.991  1.00 96.89  ? 24  ASP C OD1   1 
ATOM   5945  O  OD2   . ASP C 1 24  ? 109.629 151.466 78.992  1.00 94.46  ? 24  ASP C OD2   1 
ATOM   5946  N  N     . ASP C 1 25  ? 114.148 150.160 76.798  1.00 96.39  ? 25  ASP C N     1 
ATOM   5947  C  CA    . ASP C 1 25  ? 115.413 149.451 76.640  1.00 96.04  ? 25  ASP C CA    1 
ATOM   5948  C  C     . ASP C 1 25  ? 115.493 148.156 77.439  1.00 91.07  ? 25  ASP C C     1 
ATOM   5949  O  O     . ASP C 1 25  ? 116.077 147.180 76.962  1.00 87.91  ? 25  ASP C O     1 
ATOM   5950  C  CB    . ASP C 1 25  ? 116.578 150.360 77.042  1.00 101.80 ? 25  ASP C CB    1 
ATOM   5951  C  CG    . ASP C 1 25  ? 116.815 151.476 76.044  1.00 109.54 ? 25  ASP C CG    1 
ATOM   5952  O  OD1   . ASP C 1 25  ? 116.284 151.391 74.919  1.00 109.40 ? 25  ASP C OD1   1 
ATOM   5953  O  OD2   . ASP C 1 25  ? 117.534 152.437 76.386  1.00 116.28 ? 25  ASP C OD2   1 
ATOM   5954  N  N     . ALA C 1 26  ? 114.922 148.122 78.638  1.00 89.83  ? 26  ALA C N     1 
ATOM   5955  C  CA    . ALA C 1 26  ? 114.992 146.956 79.504  1.00 86.83  ? 26  ALA C CA    1 
ATOM   5956  C  C     . ALA C 1 26  ? 113.640 146.717 80.155  1.00 84.74  ? 26  ALA C C     1 
ATOM   5957  O  O     . ALA C 1 26  ? 112.855 147.658 80.328  1.00 86.24  ? 26  ALA C O     1 
ATOM   5958  C  CB    . ALA C 1 26  ? 116.066 147.132 80.591  1.00 84.92  ? 26  ALA C CB    1 
ATOM   5959  N  N     . PRO C 1 27  ? 113.338 145.471 80.522  1.00 81.60  ? 27  PRO C N     1 
ATOM   5960  C  CA    . PRO C 1 27  ? 112.073 145.192 81.211  1.00 81.25  ? 27  PRO C CA    1 
ATOM   5961  C  C     . PRO C 1 27  ? 111.993 145.914 82.548  1.00 83.93  ? 27  PRO C C     1 
ATOM   5962  O  O     . PRO C 1 27  ? 112.993 146.086 83.245  1.00 87.37  ? 27  PRO C O     1 
ATOM   5963  C  CB    . PRO C 1 27  ? 112.096 143.671 81.395  1.00 77.49  ? 27  PRO C CB    1 
ATOM   5964  C  CG    . PRO C 1 27  ? 113.524 143.274 81.222  1.00 75.29  ? 27  PRO C CG    1 
ATOM   5965  C  CD    . PRO C 1 27  ? 114.095 144.241 80.243  1.00 77.35  ? 27  PRO C CD    1 
ATOM   5966  N  N     . ARG C 1 28  ? 110.780 146.342 82.897  1.00 79.42  ? 28  ARG C N     1 
ATOM   5967  C  CA    . ARG C 1 28  ? 110.553 147.089 84.124  1.00 78.21  ? 28  ARG C CA    1 
ATOM   5968  C  C     . ARG C 1 28  ? 110.289 146.206 85.335  1.00 79.23  ? 28  ARG C C     1 
ATOM   5969  O  O     . ARG C 1 28  ? 110.429 146.679 86.469  1.00 81.66  ? 28  ARG C O     1 
ATOM   5970  C  CB    . ARG C 1 28  ? 109.376 148.054 83.943  1.00 78.17  ? 28  ARG C CB    1 
ATOM   5971  C  CG    . ARG C 1 28  ? 109.430 149.276 84.842  1.00 83.81  ? 28  ARG C CG    1 
ATOM   5972  C  CD    . ARG C 1 28  ? 108.566 150.403 84.302  1.00 90.06  ? 28  ARG C CD    1 
ATOM   5973  N  NE    . ARG C 1 28  ? 109.001 150.838 82.981  1.00 100.67 ? 28  ARG C NE    1 
ATOM   5974  C  CZ    . ARG C 1 28  ? 108.703 152.012 82.445  1.00 102.36 ? 28  ARG C CZ    1 
ATOM   5975  N  NH1   . ARG C 1 28  ? 107.965 152.899 83.091  1.00 99.92  ? 28  ARG C NH1   1 
ATOM   5976  N  NH2   . ARG C 1 28  ? 109.158 152.307 81.230  1.00 99.85  ? 28  ARG C NH2   1 
ATOM   5977  N  N     . ALA C 1 29  ? 109.917 144.945 85.134  1.00 76.51  ? 29  ALA C N     1 
ATOM   5978  C  CA    . ALA C 1 29  ? 109.577 144.057 86.241  1.00 75.89  ? 29  ALA C CA    1 
ATOM   5979  C  C     . ALA C 1 29  ? 110.137 142.672 85.965  1.00 75.48  ? 29  ALA C C     1 
ATOM   5980  O  O     . ALA C 1 29  ? 109.780 142.047 84.962  1.00 76.59  ? 29  ALA C O     1 
ATOM   5981  C  CB    . ALA C 1 29  ? 108.061 143.989 86.448  1.00 75.84  ? 29  ALA C CB    1 
ATOM   5982  N  N     . VAL C 1 30  ? 111.010 142.195 86.848  1.00 74.48  ? 30  VAL C N     1 
ATOM   5983  C  CA    . VAL C 1 30  ? 111.539 140.837 86.786  1.00 73.44  ? 30  VAL C CA    1 
ATOM   5984  C  C     . VAL C 1 30  ? 111.350 140.196 88.153  1.00 73.51  ? 30  VAL C C     1 
ATOM   5985  O  O     . VAL C 1 30  ? 111.799 140.742 89.166  1.00 76.52  ? 30  VAL C O     1 
ATOM   5986  C  CB    . VAL C 1 30  ? 113.026 140.822 86.385  1.00 70.92  ? 30  VAL C CB    1 
ATOM   5987  C  CG1   . VAL C 1 30  ? 113.489 139.405 86.137  1.00 70.36  ? 30  VAL C CG1   1 
ATOM   5988  C  CG2   . VAL C 1 30  ? 113.258 141.676 85.153  1.00 72.52  ? 30  VAL C CG2   1 
ATOM   5989  N  N     . PHE C 1 31  ? 110.693 139.037 88.180  1.00 71.45  ? 31  PHE C N     1 
ATOM   5990  C  CA    . PHE C 1 31  ? 110.431 138.328 89.425  1.00 72.50  ? 31  PHE C CA    1 
ATOM   5991  C  C     . PHE C 1 31  ? 110.154 136.869 89.102  1.00 73.56  ? 31  PHE C C     1 
ATOM   5992  O  O     . PHE C 1 31  ? 109.664 136.567 88.009  1.00 76.17  ? 31  PHE C O     1 
ATOM   5993  C  CB    . PHE C 1 31  ? 109.249 138.951 90.185  1.00 72.21  ? 31  PHE C CB    1 
ATOM   5994  C  CG    . PHE C 1 31  ? 107.943 138.891 89.445  1.00 71.20  ? 31  PHE C CG    1 
ATOM   5995  C  CD1   . PHE C 1 31  ? 107.616 139.856 88.512  1.00 71.90  ? 31  PHE C CD1   1 
ATOM   5996  C  CD2   . PHE C 1 31  ? 107.034 137.881 89.701  1.00 72.43  ? 31  PHE C CD2   1 
ATOM   5997  C  CE1   . PHE C 1 31  ? 106.416 139.805 87.837  1.00 75.07  ? 31  PHE C CE1   1 
ATOM   5998  C  CE2   . PHE C 1 31  ? 105.833 137.826 89.030  1.00 72.88  ? 31  PHE C CE2   1 
ATOM   5999  C  CZ    . PHE C 1 31  ? 105.523 138.789 88.098  1.00 73.15  ? 31  PHE C CZ    1 
ATOM   6000  N  N     . PRO C 1 32  ? 110.464 135.946 90.011  1.00 71.00  ? 32  PRO C N     1 
ATOM   6001  C  CA    . PRO C 1 32  ? 110.196 134.531 89.739  1.00 70.06  ? 32  PRO C CA    1 
ATOM   6002  C  C     . PRO C 1 32  ? 108.704 134.243 89.671  1.00 71.10  ? 32  PRO C C     1 
ATOM   6003  O  O     . PRO C 1 32  ? 107.884 134.932 90.279  1.00 76.13  ? 32  PRO C O     1 
ATOM   6004  C  CB    . PRO C 1 32  ? 110.842 133.810 90.928  1.00 66.73  ? 32  PRO C CB    1 
ATOM   6005  C  CG    . PRO C 1 32  ? 111.787 134.795 91.521  1.00 68.17  ? 32  PRO C CG    1 
ATOM   6006  C  CD    . PRO C 1 32  ? 111.184 136.138 91.279  1.00 71.46  ? 32  PRO C CD    1 
ATOM   6007  N  N     . SER C 1 33  ? 108.362 133.200 88.913  1.00 65.69  ? 33  SER C N     1 
ATOM   6008  C  CA    . SER C 1 33  ? 106.978 132.750 88.765  1.00 65.64  ? 33  SER C CA    1 
ATOM   6009  C  C     . SER C 1 33  ? 106.751 131.580 89.719  1.00 68.73  ? 33  SER C C     1 
ATOM   6010  O  O     . SER C 1 33  ? 106.857 130.411 89.352  1.00 73.07  ? 33  SER C O     1 
ATOM   6011  C  CB    . SER C 1 33  ? 106.690 132.369 87.319  1.00 65.89  ? 33  SER C CB    1 
ATOM   6012  O  OG    . SER C 1 33  ? 107.214 131.089 87.019  1.00 67.18  ? 33  SER C OG    1 
ATOM   6013  N  N     . ILE C 1 34  ? 106.425 131.912 90.965  1.00 69.54  ? 34  ILE C N     1 
ATOM   6014  C  CA    . ILE C 1 34  ? 106.272 130.924 92.025  1.00 67.68  ? 34  ILE C CA    1 
ATOM   6015  C  C     . ILE C 1 34  ? 105.060 131.287 92.871  1.00 70.26  ? 34  ILE C C     1 
ATOM   6016  O  O     . ILE C 1 34  ? 104.859 132.457 93.213  1.00 75.06  ? 34  ILE C O     1 
ATOM   6017  C  CB    . ILE C 1 34  ? 107.551 130.844 92.885  1.00 67.31  ? 34  ILE C CB    1 
ATOM   6018  C  CG1   . ILE C 1 34  ? 108.715 130.303 92.058  1.00 70.12  ? 34  ILE C CG1   1 
ATOM   6019  C  CG2   . ILE C 1 34  ? 107.337 129.992 94.114  1.00 72.93  ? 34  ILE C CG2   1 
ATOM   6020  C  CD1   . ILE C 1 34  ? 110.051 130.440 92.742  1.00 71.75  ? 34  ILE C CD1   1 
ATOM   6021  N  N     . VAL C 1 35  ? 104.247 130.285 93.206  1.00 68.55  ? 35  VAL C N     1 
ATOM   6022  C  CA    . VAL C 1 35  ? 103.091 130.460 94.079  1.00 68.03  ? 35  VAL C CA    1 
ATOM   6023  C  C     . VAL C 1 35  ? 103.249 129.533 95.277  1.00 68.40  ? 35  VAL C C     1 
ATOM   6024  O  O     . VAL C 1 35  ? 103.487 128.332 95.112  1.00 72.95  ? 35  VAL C O     1 
ATOM   6025  C  CB    . VAL C 1 35  ? 101.772 130.178 93.339  1.00 67.16  ? 35  VAL C CB    1 
ATOM   6026  C  CG1   . VAL C 1 35  ? 100.602 130.248 94.302  1.00 67.84  ? 35  VAL C CG1   1 
ATOM   6027  C  CG2   . VAL C 1 35  ? 101.585 131.162 92.202  1.00 71.75  ? 35  VAL C CG2   1 
ATOM   6028  N  N     . GLY C 1 36  ? 103.114 130.095 96.473  1.00 67.12  ? 36  GLY C N     1 
ATOM   6029  C  CA    . GLY C 1 36  ? 103.360 129.369 97.703  1.00 68.34  ? 36  GLY C CA    1 
ATOM   6030  C  C     . GLY C 1 36  ? 102.135 129.284 98.594  1.00 73.14  ? 36  GLY C C     1 
ATOM   6031  O  O     . GLY C 1 36  ? 101.276 130.165 98.579  1.00 78.28  ? 36  GLY C O     1 
ATOM   6032  N  N     . ARG C 1 37  ? 102.062 128.206 99.378  1.00 72.46  ? 37  ARG C N     1 
ATOM   6033  C  CA    . ARG C 1 37  ? 100.971 127.990 100.316 1.00 76.03  ? 37  ARG C CA    1 
ATOM   6034  C  C     . ARG C 1 37  ? 101.533 127.709 101.704 1.00 78.29  ? 37  ARG C C     1 
ATOM   6035  O  O     . ARG C 1 37  ? 102.519 126.977 101.838 1.00 79.55  ? 37  ARG C O     1 
ATOM   6036  C  CB    . ARG C 1 37  ? 100.084 126.815 99.882  1.00 77.26  ? 37  ARG C CB    1 
ATOM   6037  C  CG    . ARG C 1 37  ? 99.464  126.950 98.503  1.00 77.03  ? 37  ARG C CG    1 
ATOM   6038  C  CD    . ARG C 1 37  ? 98.426  128.059 98.462  1.00 80.52  ? 37  ARG C CD    1 
ATOM   6039  N  NE    . ARG C 1 37  ? 97.318  127.748 97.566  1.00 82.27  ? 37  ARG C NE    1 
ATOM   6040  C  CZ    . ARG C 1 37  ? 97.409  127.677 96.246  1.00 78.76  ? 37  ARG C CZ    1 
ATOM   6041  N  NH1   . ARG C 1 37  ? 98.548  127.909 95.614  1.00 79.27  ? 37  ARG C NH1   1 
ATOM   6042  N  NH2   . ARG C 1 37  ? 96.325  127.376 95.537  1.00 75.45  ? 37  ARG C NH2   1 
ATOM   6043  N  N     . PRO C 1 38  ? 100.919 128.262 102.752 1.00 78.52  ? 38  PRO C N     1 
ATOM   6044  C  CA    . PRO C 1 38  ? 101.400 128.006 104.118 1.00 75.70  ? 38  PRO C CA    1 
ATOM   6045  C  C     . PRO C 1 38  ? 101.327 126.529 104.481 1.00 79.17  ? 38  PRO C C     1 
ATOM   6046  O  O     . PRO C 1 38  ? 100.455 125.793 104.015 1.00 83.52  ? 38  PRO C O     1 
ATOM   6047  C  CB    . PRO C 1 38  ? 100.461 128.841 104.998 1.00 73.71  ? 38  PRO C CB    1 
ATOM   6048  C  CG    . PRO C 1 38  ? 99.337  129.259 104.115 1.00 80.17  ? 38  PRO C CG    1 
ATOM   6049  C  CD    . PRO C 1 38  ? 99.848  129.267 102.719 1.00 81.21  ? 38  PRO C CD    1 
ATOM   6050  N  N     . ARG C 1 39  ? 102.268 126.099 105.321 1.00 80.19  ? 39  ARG C N     1 
ATOM   6051  C  CA    . ARG C 1 39  ? 102.416 124.694 105.676 1.00 84.19  ? 39  ARG C CA    1 
ATOM   6052  C  C     . ARG C 1 39  ? 102.127 124.374 107.137 1.00 88.19  ? 39  ARG C C     1 
ATOM   6053  O  O     . ARG C 1 39  ? 101.647 123.274 107.423 1.00 89.05  ? 39  ARG C O     1 
ATOM   6054  C  CB    . ARG C 1 39  ? 103.836 124.217 105.345 1.00 82.54  ? 39  ARG C CB    1 
ATOM   6055  C  CG    . ARG C 1 39  ? 104.067 122.729 105.535 1.00 83.38  ? 39  ARG C CG    1 
ATOM   6056  C  CD    . ARG C 1 39  ? 105.076 122.197 104.535 1.00 85.55  ? 39  ARG C CD    1 
ATOM   6057  N  NE    . ARG C 1 39  ? 106.391 122.796 104.715 1.00 85.36  ? 39  ARG C NE    1 
ATOM   6058  C  CZ    . ARG C 1 39  ? 107.340 122.301 105.498 1.00 86.77  ? 39  ARG C CZ    1 
ATOM   6059  N  NH1   . ARG C 1 39  ? 107.150 121.196 106.199 1.00 88.06  ? 39  ARG C NH1   1 
ATOM   6060  N  NH2   . ARG C 1 39  ? 108.507 122.932 105.580 1.00 85.62  ? 39  ARG C NH2   1 
ATOM   6061  N  N     . HIS C 1 40  ? 102.383 125.290 108.064 1.00 89.14  ? 40  HIS C N     1 
ATOM   6062  C  CA    . HIS C 1 40  ? 102.350 124.955 109.477 1.00 90.97  ? 40  HIS C CA    1 
ATOM   6063  C  C     . HIS C 1 40  ? 101.132 125.337 110.321 1.00 99.69  ? 40  HIS C C     1 
ATOM   6064  O  O     . HIS C 1 40  ? 100.073 125.699 109.802 1.00 102.19 ? 40  HIS C O     1 
ATOM   6065  C  CB    . HIS C 1 40  ? 103.546 125.590 110.184 1.00 92.08  ? 40  HIS C CB    1 
ATOM   6066  C  CG    . HIS C 1 40  ? 104.846 124.908 109.892 1.00 91.18  ? 40  HIS C CG    1 
ATOM   6067  N  ND1   . HIS C 1 40  ? 105.988 125.597 109.546 1.00 90.06  ? 40  HIS C ND1   1 
ATOM   6068  C  CD2   . HIS C 1 40  ? 105.183 123.598 109.889 1.00 91.10  ? 40  HIS C CD2   1 
ATOM   6069  C  CE1   . HIS C 1 40  ? 106.973 124.740 109.346 1.00 91.58  ? 40  HIS C CE1   1 
ATOM   6070  N  NE2   . HIS C 1 40  ? 106.510 123.519 109.548 1.00 93.06  ? 40  HIS C NE2   1 
ATOM   6071  N  N     . GLN C 1 41  ? 101.288 125.246 111.645 1.00 103.09 ? 41  GLN C N     1 
ATOM   6072  C  CA    . GLN C 1 41  ? 100.153 125.423 112.545 1.00 109.72 ? 41  GLN C CA    1 
ATOM   6073  C  C     . GLN C 1 41  ? 99.336  126.727 112.329 1.00 108.64 ? 41  GLN C C     1 
ATOM   6074  O  O     . GLN C 1 41  ? 98.282  126.755 111.685 1.00 110.20 ? 41  GLN C O     1 
ATOM   6075  C  CB    . GLN C 1 41  ? 100.642 125.240 113.982 1.00 114.19 ? 41  GLN C CB    1 
ATOM   6076  C  CG    . GLN C 1 41  ? 99.527  125.170 115.012 1.00 122.96 ? 41  GLN C CG    1 
ATOM   6077  C  CD    . GLN C 1 41  ? 98.630  123.962 114.822 1.00 130.16 ? 41  GLN C CD    1 
ATOM   6078  O  OE1   . GLN C 1 41  ? 99.085  122.821 114.879 1.00 129.03 ? 41  GLN C OE1   1 
ATOM   6079  N  NE2   . GLN C 1 41  ? 97.347  124.210 114.586 1.00 132.90 ? 41  GLN C NE2   1 
ATOM   6080  N  N     . GLY C 1 42  ? 99.932  127.839 112.750 1.00 106.36 ? 42  GLY C N     1 
ATOM   6081  C  CA    . GLY C 1 42  ? 99.379  129.139 112.431 1.00 108.32 ? 42  GLY C CA    1 
ATOM   6082  C  C     . GLY C 1 42  ? 98.708  129.614 113.704 1.00 109.04 ? 42  GLY C C     1 
ATOM   6083  O  O     . GLY C 1 42  ? 97.521  129.952 113.699 1.00 109.30 ? 42  GLY C O     1 
ATOM   6084  N  N     . VAL C 1 43  ? 99.459  129.641 114.804 1.00 110.21 ? 43  VAL C N     1 
ATOM   6085  C  CA    . VAL C 1 43  ? 98.961  130.143 116.079 1.00 109.01 ? 43  VAL C CA    1 
ATOM   6086  C  C     . VAL C 1 43  ? 98.957  131.669 116.061 1.00 112.21 ? 43  VAL C C     1 
ATOM   6087  O  O     . VAL C 1 43  ? 99.408  132.285 115.088 1.00 114.32 ? 43  VAL C O     1 
ATOM   6088  C  CB    . VAL C 1 43  ? 99.800  129.588 117.246 1.00 104.16 ? 43  VAL C CB    1 
ATOM   6089  C  CG1   . VAL C 1 43  ? 101.242 130.060 117.155 1.00 106.79 ? 43  VAL C CG1   1 
ATOM   6090  C  CG2   . VAL C 1 43  ? 99.178  129.964 118.584 1.00 105.33 ? 43  VAL C CG2   1 
ATOM   6091  N  N     . MET C 1 44  ? 98.408  132.277 117.120 1.00 113.59 ? 44  MET C N     1 
ATOM   6092  C  CA    . MET C 1 44  ? 98.256  133.722 117.291 1.00 119.18 ? 44  MET C CA    1 
ATOM   6093  C  C     . MET C 1 44  ? 97.100  134.263 116.458 1.00 127.13 ? 44  MET C C     1 
ATOM   6094  O  O     . MET C 1 44  ? 96.589  133.577 115.566 1.00 128.29 ? 44  MET C O     1 
ATOM   6095  C  CB    . MET C 1 44  ? 99.550  134.482 116.971 1.00 118.00 ? 44  MET C CB    1 
ATOM   6096  C  CG    . MET C 1 44  ? 100.674 134.232 117.960 1.00 117.42 ? 44  MET C CG    1 
ATOM   6097  S  SD    . MET C 1 44  ? 102.191 135.079 117.488 1.00 115.74 ? 44  MET C SD    1 
ATOM   6098  C  CE    . MET C 1 44  ? 101.750 136.777 117.840 1.00 109.84 ? 44  MET C CE    1 
ATOM   6099  N  N     . VAL C 1 45  ? 96.688  135.501 116.739 1.00 131.24 ? 45  VAL C N     1 
ATOM   6100  C  CA    . VAL C 1 45  ? 95.574  136.147 116.058 1.00 137.13 ? 45  VAL C CA    1 
ATOM   6101  C  C     . VAL C 1 45  ? 95.991  137.591 115.799 1.00 140.34 ? 45  VAL C C     1 
ATOM   6102  O  O     . VAL C 1 45  ? 96.952  138.095 116.383 1.00 139.59 ? 45  VAL C O     1 
ATOM   6103  C  CB    . VAL C 1 45  ? 94.274  136.060 116.912 1.00 136.82 ? 45  VAL C CB    1 
ATOM   6104  C  CG1   . VAL C 1 45  ? 93.100  136.822 116.297 1.00 138.12 ? 45  VAL C CG1   1 
ATOM   6105  C  CG2   . VAL C 1 45  ? 93.882  134.609 117.157 1.00 135.48 ? 45  VAL C CG2   1 
ATOM   6106  N  N     . GLY C 1 46  ? 95.260  138.264 114.910 1.00 142.26 ? 46  GLY C N     1 
ATOM   6107  C  CA    . GLY C 1 46  ? 95.517  139.657 114.620 1.00 144.73 ? 46  GLY C CA    1 
ATOM   6108  C  C     . GLY C 1 46  ? 96.625  139.898 113.623 1.00 148.82 ? 46  GLY C C     1 
ATOM   6109  O  O     . GLY C 1 46  ? 96.897  141.059 113.293 1.00 152.69 ? 46  GLY C O     1 
ATOM   6110  N  N     . MET C 1 47  ? 97.273  138.839 113.133 1.00 147.89 ? 47  MET C N     1 
ATOM   6111  C  CA    . MET C 1 47  ? 98.337  138.996 112.149 1.00 148.79 ? 47  MET C CA    1 
ATOM   6112  C  C     . MET C 1 47  ? 97.790  139.482 110.813 1.00 147.05 ? 47  MET C C     1 
ATOM   6113  O  O     . MET C 1 47  ? 98.421  140.306 110.142 1.00 143.76 ? 47  MET C O     1 
ATOM   6114  C  CB    . MET C 1 47  ? 99.095  137.679 111.982 1.00 145.26 ? 47  MET C CB    1 
ATOM   6115  C  CG    . MET C 1 47  ? 99.865  137.248 113.218 1.00 144.08 ? 47  MET C CG    1 
ATOM   6116  S  SD    . MET C 1 47  ? 101.108 138.453 113.720 1.00 154.04 ? 47  MET C SD    1 
ATOM   6117  C  CE    . MET C 1 47  ? 102.261 138.349 112.354 1.00 143.41 ? 47  MET C CE    1 
ATOM   6118  N  N     . GLY C 1 48  ? 96.619  138.989 110.414 1.00 146.40 ? 48  GLY C N     1 
ATOM   6119  C  CA    . GLY C 1 48  ? 96.068  139.315 109.113 1.00 144.43 ? 48  GLY C CA    1 
ATOM   6120  C  C     . GLY C 1 48  ? 96.953  138.861 107.971 1.00 141.89 ? 48  GLY C C     1 
ATOM   6121  O  O     . GLY C 1 48  ? 97.275  139.638 107.068 1.00 142.44 ? 48  GLY C O     1 
ATOM   6122  N  N     . GLN C 1 49  ? 97.353  137.593 108.012 1.00 137.07 ? 49  GLN C N     1 
ATOM   6123  C  CA    . GLN C 1 49  ? 98.296  137.041 107.053 1.00 127.90 ? 49  GLN C CA    1 
ATOM   6124  C  C     . GLN C 1 49  ? 97.554  136.363 105.908 1.00 123.44 ? 49  GLN C C     1 
ATOM   6125  O  O     . GLN C 1 49  ? 96.527  135.710 106.113 1.00 121.75 ? 49  GLN C O     1 
ATOM   6126  C  CB    . GLN C 1 49  ? 99.227  136.046 107.748 1.00 127.94 ? 49  GLN C CB    1 
ATOM   6127  C  CG    . GLN C 1 49  ? 98.491  134.941 108.490 1.00 128.08 ? 49  GLN C CG    1 
ATOM   6128  C  CD    . GLN C 1 49  ? 99.157  134.574 109.802 1.00 131.46 ? 49  GLN C CD    1 
ATOM   6129  O  OE1   . GLN C 1 49  ? 100.230 135.076 110.127 1.00 137.74 ? 49  GLN C OE1   1 
ATOM   6130  N  NE2   . GLN C 1 49  ? 98.514  133.698 110.565 1.00 125.95 ? 49  GLN C NE2   1 
ATOM   6131  N  N     . LYS C 1 50  ? 98.081  136.535 104.699 1.00 117.21 ? 50  LYS C N     1 
ATOM   6132  C  CA    . LYS C 1 50  ? 97.433  136.025 103.501 1.00 109.20 ? 50  LYS C CA    1 
ATOM   6133  C  C     . LYS C 1 50  ? 97.518  134.501 103.442 1.00 103.60 ? 50  LYS C C     1 
ATOM   6134  O  O     . LYS C 1 50  ? 98.284  133.858 104.165 1.00 103.12 ? 50  LYS C O     1 
ATOM   6135  C  CB    . LYS C 1 50  ? 98.069  136.635 102.253 1.00 104.50 ? 50  LYS C CB    1 
ATOM   6136  C  CG    . LYS C 1 50  ? 97.935  138.144 102.161 1.00 106.42 ? 50  LYS C CG    1 
ATOM   6137  C  CD    . LYS C 1 50  ? 98.525  138.666 100.862 1.00 109.85 ? 50  LYS C CD    1 
ATOM   6138  C  CE    . LYS C 1 50  ? 97.664  138.283 99.669  1.00 114.77 ? 50  LYS C CE    1 
ATOM   6139  N  NZ    . LYS C 1 50  ? 96.353  138.988 99.685  1.00 116.37 ? 50  LYS C NZ    1 
ATOM   6140  N  N     . ASP C 1 51  ? 96.702  133.923 102.563 1.00 101.19 ? 51  ASP C N     1 
ATOM   6141  C  CA    . ASP C 1 51  ? 96.641  132.481 102.368 1.00 96.31  ? 51  ASP C CA    1 
ATOM   6142  C  C     . ASP C 1 51  ? 97.503  132.007 101.206 1.00 93.47  ? 51  ASP C C     1 
ATOM   6143  O  O     . ASP C 1 51  ? 97.579  130.800 100.963 1.00 90.66  ? 51  ASP C O     1 
ATOM   6144  C  CB    . ASP C 1 51  ? 95.192  132.035 102.151 1.00 96.50  ? 51  ASP C CB    1 
ATOM   6145  C  CG    . ASP C 1 51  ? 94.583  132.631 100.902 1.00 103.16 ? 51  ASP C CG    1 
ATOM   6146  O  OD1   . ASP C 1 51  ? 94.803  133.832 100.647 1.00 106.16 ? 51  ASP C OD1   1 
ATOM   6147  O  OD2   . ASP C 1 51  ? 93.882  131.898 100.173 1.00 105.67 ? 51  ASP C OD2   1 
ATOM   6148  N  N     . SER C 1 52  ? 98.142  132.923 100.481 1.00 92.76  ? 52  SER C N     1 
ATOM   6149  C  CA    . SER C 1 52  ? 98.983  132.573 99.346  1.00 86.38  ? 52  SER C CA    1 
ATOM   6150  C  C     . SER C 1 52  ? 99.876  133.761 99.020  1.00 86.03  ? 52  SER C C     1 
ATOM   6151  O  O     . SER C 1 52  ? 99.414  134.904 99.013  1.00 88.38  ? 52  SER C O     1 
ATOM   6152  C  CB    . SER C 1 52  ? 98.145  132.186 98.123  1.00 80.19  ? 52  SER C CB    1 
ATOM   6153  O  OG    . SER C 1 52  ? 97.822  133.329 97.352  1.00 78.64  ? 52  SER C OG    1 
ATOM   6154  N  N     . TYR C 1 53  ? 101.147 133.482 98.744  1.00 81.98  ? 53  TYR C N     1 
ATOM   6155  C  CA    . TYR C 1 53  ? 102.125 134.506 98.399  1.00 80.55  ? 53  TYR C CA    1 
ATOM   6156  C  C     . TYR C 1 53  ? 102.684 134.228 97.014  1.00 78.53  ? 53  TYR C C     1 
ATOM   6157  O  O     . TYR C 1 53  ? 103.043 133.089 96.702  1.00 78.69  ? 53  TYR C O     1 
ATOM   6158  C  CB    . TYR C 1 53  ? 103.264 134.552 99.420  1.00 82.20  ? 53  TYR C CB    1 
ATOM   6159  C  CG    . TYR C 1 53  ? 102.815 134.595 100.861 1.00 84.74  ? 53  TYR C CG    1 
ATOM   6160  C  CD1   . TYR C 1 53  ? 102.562 133.426 101.564 1.00 83.30  ? 53  TYR C CD1   1 
ATOM   6161  C  CD2   . TYR C 1 53  ? 102.647 135.803 101.519 1.00 88.74  ? 53  TYR C CD2   1 
ATOM   6162  C  CE1   . TYR C 1 53  ? 102.156 133.459 102.879 1.00 85.32  ? 53  TYR C CE1   1 
ATOM   6163  C  CE2   . TYR C 1 53  ? 102.239 135.845 102.836 1.00 91.32  ? 53  TYR C CE2   1 
ATOM   6164  C  CZ    . TYR C 1 53  ? 101.994 134.670 103.510 1.00 89.41  ? 53  TYR C CZ    1 
ATOM   6165  O  OH    . TYR C 1 53  ? 101.587 134.706 104.823 1.00 96.95  ? 53  TYR C OH    1 
ATOM   6166  N  N     . VAL C 1 54  ? 102.761 135.270 96.189  1.00 77.33  ? 54  VAL C N     1 
ATOM   6167  C  CA    . VAL C 1 54  ? 103.203 135.161 94.804  1.00 74.63  ? 54  VAL C CA    1 
ATOM   6168  C  C     . VAL C 1 54  ? 104.310 136.179 94.569  1.00 79.12  ? 54  VAL C C     1 
ATOM   6169  O  O     . VAL C 1 54  ? 104.190 137.338 94.977  1.00 85.03  ? 54  VAL C O     1 
ATOM   6170  C  CB    . VAL C 1 54  ? 102.038 135.379 93.819  1.00 68.13  ? 54  VAL C CB    1 
ATOM   6171  C  CG1   . VAL C 1 54  ? 102.544 135.382 92.388  1.00 70.88  ? 54  VAL C CG1   1 
ATOM   6172  C  CG2   . VAL C 1 54  ? 100.974 134.315 94.004  1.00 68.07  ? 54  VAL C CG2   1 
ATOM   6173  N  N     . GLY C 1 55  ? 105.389 135.743 93.923  1.00 75.85  ? 55  GLY C N     1 
ATOM   6174  C  CA    . GLY C 1 55  ? 106.462 136.644 93.549  1.00 77.26  ? 55  GLY C CA    1 
ATOM   6175  C  C     . GLY C 1 55  ? 107.633 136.645 94.509  1.00 79.86  ? 55  GLY C C     1 
ATOM   6176  O  O     . GLY C 1 55  ? 108.025 135.591 95.016  1.00 83.48  ? 55  GLY C O     1 
ATOM   6177  N  N     . ASP C 1 56  ? 108.204 137.825 94.765  1.00 78.76  ? 56  ASP C N     1 
ATOM   6178  C  CA    . ASP C 1 56  ? 109.332 137.927 95.684  1.00 81.85  ? 56  ASP C CA    1 
ATOM   6179  C  C     . ASP C 1 56  ? 108.933 137.715 97.140  1.00 82.78  ? 56  ASP C C     1 
ATOM   6180  O  O     . ASP C 1 56  ? 109.802 137.419 97.971  1.00 84.34  ? 56  ASP C O     1 
ATOM   6181  C  CB    . ASP C 1 56  ? 110.005 139.292 95.537  1.00 85.45  ? 56  ASP C CB    1 
ATOM   6182  C  CG    . ASP C 1 56  ? 110.759 139.427 94.234  1.00 92.25  ? 56  ASP C CG    1 
ATOM   6183  O  OD1   . ASP C 1 56  ? 111.000 138.393 93.581  1.00 91.86  ? 56  ASP C OD1   1 
ATOM   6184  O  OD2   . ASP C 1 56  ? 111.105 140.567 93.860  1.00 95.50  ? 56  ASP C OD2   1 
ATOM   6185  N  N     . GLU C 1 57  ? 107.644 137.823 97.467  1.00 81.88  ? 57  GLU C N     1 
ATOM   6186  C  CA    . GLU C 1 57  ? 107.237 137.578 98.843  1.00 81.96  ? 57  GLU C CA    1 
ATOM   6187  C  C     . GLU C 1 57  ? 107.449 136.118 99.214  1.00 79.84  ? 57  GLU C C     1 
ATOM   6188  O  O     . GLU C 1 57  ? 107.876 135.810 100.337 1.00 81.46  ? 57  GLU C O     1 
ATOM   6189  C  CB    . GLU C 1 57  ? 105.780 137.987 99.038  1.00 85.93  ? 57  GLU C CB    1 
ATOM   6190  C  CG    . GLU C 1 57  ? 105.531 139.478 98.919  1.00 92.53  ? 57  GLU C CG    1 
ATOM   6191  C  CD    . GLU C 1 57  ? 104.064 139.834 99.047  1.00 98.40  ? 57  GLU C CD    1 
ATOM   6192  O  OE1   . GLU C 1 57  ? 103.226 138.908 99.038  1.00 96.94  ? 57  GLU C OE1   1 
ATOM   6193  O  OE2   . GLU C 1 57  ? 103.749 141.038 99.157  1.00 100.64 ? 57  GLU C OE2   1 
ATOM   6194  N  N     . ALA C 1 58  ? 107.182 135.202 98.279  1.00 76.24  ? 58  ALA C N     1 
ATOM   6195  C  CA    . ALA C 1 58  ? 107.388 133.800 98.606  1.00 74.99  ? 58  ALA C CA    1 
ATOM   6196  C  C     . ALA C 1 58  ? 108.869 133.514 98.764  1.00 77.81  ? 58  ALA C C     1 
ATOM   6197  O  O     . ALA C 1 58  ? 109.253 132.647 99.555  1.00 82.53  ? 58  ALA C O     1 
ATOM   6198  C  CB    . ALA C 1 58  ? 106.776 132.904 97.530  1.00 71.08  ? 58  ALA C CB    1 
ATOM   6199  N  N     . GLN C 1 59  ? 109.713 134.228 98.013  1.00 76.77  ? 59  GLN C N     1 
ATOM   6200  C  CA    . GLN C 1 59  ? 111.150 134.026 98.143  1.00 77.41  ? 59  GLN C CA    1 
ATOM   6201  C  C     . GLN C 1 59  ? 111.623 134.519 99.500  1.00 79.62  ? 59  GLN C C     1 
ATOM   6202  O  O     . GLN C 1 59  ? 112.517 133.925 100.114 1.00 79.80  ? 59  GLN C O     1 
ATOM   6203  C  CB    . GLN C 1 59  ? 111.890 134.745 97.018  1.00 78.79  ? 59  GLN C CB    1 
ATOM   6204  C  CG    . GLN C 1 59  ? 111.905 133.991 95.707  1.00 81.80  ? 59  GLN C CG    1 
ATOM   6205  C  CD    . GLN C 1 59  ? 113.039 132.995 95.628  1.00 82.98  ? 59  GLN C CD    1 
ATOM   6206  O  OE1   . GLN C 1 59  ? 112.821 131.788 95.689  1.00 83.24  ? 59  GLN C OE1   1 
ATOM   6207  N  NE2   . GLN C 1 59  ? 114.258 133.497 95.497  1.00 83.37  ? 59  GLN C NE2   1 
ATOM   6208  N  N     . SER C 1 60  ? 111.025 135.614 99.979  1.00 81.34  ? 60  SER C N     1 
ATOM   6209  C  CA    . SER C 1 60  ? 111.414 136.167 101.271 1.00 76.45  ? 60  SER C CA    1 
ATOM   6210  C  C     . SER C 1 60  ? 110.979 135.257 102.411 1.00 76.38  ? 60  SER C C     1 
ATOM   6211  O  O     . SER C 1 60  ? 111.707 135.092 103.396 1.00 77.85  ? 60  SER C O     1 
ATOM   6212  C  CB    . SER C 1 60  ? 110.825 137.566 101.445 1.00 75.35  ? 60  SER C CB    1 
ATOM   6213  O  OG    . SER C 1 60  ? 111.725 138.555 100.981 1.00 78.81  ? 60  SER C OG    1 
ATOM   6214  N  N     . LYS C 1 61  ? 109.793 134.657 102.293 1.00 77.00  ? 61  LYS C N     1 
ATOM   6215  C  CA    . LYS C 1 61  ? 109.215 133.837 103.350 1.00 73.93  ? 61  LYS C CA    1 
ATOM   6216  C  C     . LYS C 1 61  ? 109.268 132.348 103.025 1.00 74.48  ? 61  LYS C C     1 
ATOM   6217  O  O     . LYS C 1 61  ? 108.489 131.571 103.570 1.00 76.91  ? 61  LYS C O     1 
ATOM   6218  C  CB    . LYS C 1 61  ? 107.772 134.253 103.626 1.00 72.84  ? 61  LYS C CB    1 
ATOM   6219  C  CG    . LYS C 1 61  ? 107.584 135.721 103.942 1.00 77.82  ? 61  LYS C CG    1 
ATOM   6220  C  CD    . LYS C 1 61  ? 106.277 135.948 104.680 1.00 79.11  ? 61  LYS C CD    1 
ATOM   6221  C  CE    . LYS C 1 61  ? 106.171 137.371 105.192 1.00 87.65  ? 61  LYS C CE    1 
ATOM   6222  N  NZ    . LYS C 1 61  ? 106.871 138.331 104.297 1.00 91.72  ? 61  LYS C NZ    1 
ATOM   6223  N  N     . ARG C 1 62  ? 110.244 131.916 102.229 1.00 74.23  ? 62  ARG C N     1 
ATOM   6224  C  CA    . ARG C 1 62  ? 110.260 130.534 101.760 1.00 74.05  ? 62  ARG C CA    1 
ATOM   6225  C  C     . ARG C 1 62  ? 110.538 129.519 102.858 1.00 73.31  ? 62  ARG C C     1 
ATOM   6226  O  O     . ARG C 1 62  ? 110.420 128.315 102.603 1.00 76.98  ? 62  ARG C O     1 
ATOM   6227  C  CB    . ARG C 1 62  ? 111.292 130.368 100.646 1.00 74.33  ? 62  ARG C CB    1 
ATOM   6228  C  CG    . ARG C 1 62  ? 112.717 130.268 101.143 1.00 74.33  ? 62  ARG C CG    1 
ATOM   6229  C  CD    . ARG C 1 62  ? 113.698 130.758 100.097 1.00 76.38  ? 62  ARG C CD    1 
ATOM   6230  N  NE    . ARG C 1 62  ? 115.078 130.561 100.522 1.00 74.17  ? 62  ARG C NE    1 
ATOM   6231  C  CZ    . ARG C 1 62  ? 116.136 130.957 99.830  1.00 72.31  ? 62  ARG C CZ    1 
ATOM   6232  N  NH1   . ARG C 1 62  ? 116.010 131.567 98.664  1.00 71.08  ? 62  ARG C NH1   1 
ATOM   6233  N  NH2   . ARG C 1 62  ? 117.351 130.735 100.321 1.00 73.75  ? 62  ARG C NH2   1 
ATOM   6234  N  N     . GLY C 1 63  ? 110.899 129.954 104.059 1.00 71.32  ? 63  GLY C N     1 
ATOM   6235  C  CA    . GLY C 1 63  ? 111.204 128.999 105.104 1.00 70.87  ? 63  GLY C CA    1 
ATOM   6236  C  C     . GLY C 1 63  ? 110.014 128.316 105.747 1.00 72.52  ? 63  GLY C C     1 
ATOM   6237  O  O     . GLY C 1 63  ? 110.209 127.309 106.433 1.00 75.92  ? 63  GLY C O     1 
ATOM   6238  N  N     . ILE C 1 64  ? 108.793 128.814 105.551 1.00 72.76  ? 64  ILE C N     1 
ATOM   6239  C  CA    . ILE C 1 64  ? 107.614 128.209 106.166 1.00 70.81  ? 64  ILE C CA    1 
ATOM   6240  C  C     . ILE C 1 64  ? 106.577 127.729 105.161 1.00 74.68  ? 64  ILE C C     1 
ATOM   6241  O  O     . ILE C 1 64  ? 105.642 127.020 105.562 1.00 80.23  ? 64  ILE C O     1 
ATOM   6242  C  CB    . ILE C 1 64  ? 106.950 129.173 107.171 1.00 66.58  ? 64  ILE C CB    1 
ATOM   6243  C  CG1   . ILE C 1 64  ? 106.492 130.445 106.459 1.00 68.38  ? 64  ILE C CG1   1 
ATOM   6244  C  CG2   . ILE C 1 64  ? 107.901 129.502 108.307 1.00 67.51  ? 64  ILE C CG2   1 
ATOM   6245  C  CD1   . ILE C 1 64  ? 105.641 131.355 107.313 1.00 71.72  ? 64  ILE C CD1   1 
ATOM   6246  N  N     . LEU C 1 65  ? 106.687 128.080 103.887 1.00 73.14  ? 65  LEU C N     1 
ATOM   6247  C  CA    . LEU C 1 65  ? 105.703 127.693 102.884 1.00 73.65  ? 65  LEU C CA    1 
ATOM   6248  C  C     . LEU C 1 65  ? 106.367 126.894 101.769 1.00 74.20  ? 65  LEU C C     1 
ATOM   6249  O  O     . LEU C 1 65  ? 107.593 126.824 101.664 1.00 75.10  ? 65  LEU C O     1 
ATOM   6250  C  CB    . LEU C 1 65  ? 104.936 128.907 102.337 1.00 74.25  ? 65  LEU C CB    1 
ATOM   6251  C  CG    . LEU C 1 65  ? 105.574 130.078 101.610 1.00 71.85  ? 65  LEU C CG    1 
ATOM   6252  C  CD1   . LEU C 1 65  ? 104.616 130.631 100.610 1.00 77.12  ? 65  LEU C CD1   1 
ATOM   6253  C  CD2   . LEU C 1 65  ? 105.783 131.134 102.638 1.00 73.10  ? 65  LEU C CD2   1 
ATOM   6254  N  N     . THR C 1 66  ? 105.532 126.279 100.934 1.00 74.82  ? 66  THR C N     1 
ATOM   6255  C  CA    . THR C 1 66  ? 105.974 125.361 99.892  1.00 73.25  ? 66  THR C CA    1 
ATOM   6256  C  C     . THR C 1 66  ? 105.870 126.033 98.531  1.00 74.56  ? 66  THR C C     1 
ATOM   6257  O  O     . THR C 1 66  ? 104.826 126.591 98.185  1.00 76.06  ? 66  THR C O     1 
ATOM   6258  C  CB    . THR C 1 66  ? 105.139 124.080 99.895  1.00 67.91  ? 66  THR C CB    1 
ATOM   6259  O  OG1   . THR C 1 66  ? 103.942 124.290 99.138  1.00 68.79  ? 66  THR C OG1   1 
ATOM   6260  C  CG2   . THR C 1 66  ? 104.764 123.698 101.307 1.00 71.28  ? 66  THR C CG2   1 
ATOM   6261  N  N     . LEU C 1 67  ? 106.953 125.959 97.765  1.00 71.42  ? 67  LEU C N     1 
ATOM   6262  C  CA    . LEU C 1 67  ? 107.004 126.546 96.434  1.00 67.78  ? 67  LEU C CA    1 
ATOM   6263  C  C     . LEU C 1 67  ? 106.431 125.587 95.396  1.00 69.91  ? 67  LEU C C     1 
ATOM   6264  O  O     . LEU C 1 67  ? 106.652 124.376 95.453  1.00 71.95  ? 67  LEU C O     1 
ATOM   6265  C  CB    . LEU C 1 67  ? 108.440 126.923 96.076  1.00 67.75  ? 67  LEU C CB    1 
ATOM   6266  C  CG    . LEU C 1 67  ? 108.908 128.297 96.572  1.00 67.50  ? 67  LEU C CG    1 
ATOM   6267  C  CD1   . LEU C 1 67  ? 108.971 128.326 98.087  1.00 70.31  ? 67  LEU C CD1   1 
ATOM   6268  C  CD2   . LEU C 1 67  ? 110.251 128.675 95.975  1.00 67.28  ? 67  LEU C CD2   1 
ATOM   6269  N  N     . LYS C 1 68  ? 105.694 126.149 94.443  1.00 70.04  ? 68  LYS C N     1 
ATOM   6270  C  CA    . LYS C 1 68  ? 105.068 125.410 93.357  1.00 69.74  ? 68  LYS C CA    1 
ATOM   6271  C  C     . LYS C 1 68  ? 105.209 126.218 92.077  1.00 72.50  ? 68  LYS C C     1 
ATOM   6272  O  O     . LYS C 1 68  ? 105.041 127.440 92.086  1.00 73.42  ? 68  LYS C O     1 
ATOM   6273  C  CB    . LYS C 1 68  ? 103.588 125.127 93.642  1.00 72.32  ? 68  LYS C CB    1 
ATOM   6274  C  CG    . LYS C 1 68  ? 103.041 123.907 92.923  1.00 74.21  ? 68  LYS C CG    1 
ATOM   6275  C  CD    . LYS C 1 68  ? 103.456 122.616 93.605  1.00 75.73  ? 68  LYS C CD    1 
ATOM   6276  C  CE    . LYS C 1 68  ? 102.749 122.444 94.939  1.00 77.55  ? 68  LYS C CE    1 
ATOM   6277  N  NZ    . LYS C 1 68  ? 103.369 121.366 95.759  1.00 77.53  ? 68  LYS C NZ    1 
ATOM   6278  N  N     . TYR C 1 69  ? 105.512 125.527 90.980  1.00 72.32  ? 69  TYR C N     1 
ATOM   6279  C  CA    . TYR C 1 69  ? 105.691 126.164 89.685  1.00 70.68  ? 69  TYR C CA    1 
ATOM   6280  C  C     . TYR C 1 69  ? 104.532 125.802 88.773  1.00 75.87  ? 69  TYR C C     1 
ATOM   6281  O  O     . TYR C 1 69  ? 104.332 124.614 88.481  1.00 79.51  ? 69  TYR C O     1 
ATOM   6282  C  CB    . TYR C 1 69  ? 107.007 125.696 89.066  1.00 70.05  ? 69  TYR C CB    1 
ATOM   6283  C  CG    . TYR C 1 69  ? 108.204 126.571 89.347  1.00 73.94  ? 69  TYR C CG    1 
ATOM   6284  C  CD1   . TYR C 1 69  ? 108.411 127.750 88.649  1.00 78.36  ? 69  TYR C CD1   1 
ATOM   6285  C  CD2   . TYR C 1 69  ? 109.139 126.204 90.303  1.00 73.52  ? 69  TYR C CD2   1 
ATOM   6286  C  CE1   . TYR C 1 69  ? 109.512 128.544 88.908  1.00 80.34  ? 69  TYR C CE1   1 
ATOM   6287  C  CE2   . TYR C 1 69  ? 110.240 126.989 90.567  1.00 73.90  ? 69  TYR C CE2   1 
ATOM   6288  C  CZ    . TYR C 1 69  ? 110.422 128.157 89.867  1.00 77.83  ? 69  TYR C CZ    1 
ATOM   6289  O  OH    . TYR C 1 69  ? 111.520 128.943 90.126  1.00 77.41  ? 69  TYR C OH    1 
ATOM   6290  N  N     . PRO C 1 70  ? 103.745 126.776 88.304  1.00 75.24  ? 70  PRO C N     1 
ATOM   6291  C  CA    . PRO C 1 70  ? 102.642 126.460 87.386  1.00 74.19  ? 70  PRO C CA    1 
ATOM   6292  C  C     . PRO C 1 70  ? 103.139 126.010 86.026  1.00 76.66  ? 70  PRO C C     1 
ATOM   6293  O  O     . PRO C 1 70  ? 102.737 124.959 85.519  1.00 81.08  ? 70  PRO C O     1 
ATOM   6294  C  CB    . PRO C 1 70  ? 101.876 127.786 87.285  1.00 71.46  ? 70  PRO C CB    1 
ATOM   6295  C  CG    . PRO C 1 70  ? 102.360 128.611 88.435  1.00 74.35  ? 70  PRO C CG    1 
ATOM   6296  C  CD    . PRO C 1 70  ? 103.777 128.203 88.645  1.00 74.50  ? 70  PRO C CD    1 
ATOM   6297  N  N     . ILE C 1 71  ? 104.012 126.805 85.429  1.00 74.35  ? 71  ILE C N     1 
ATOM   6298  C  CA    . ILE C 1 71  ? 104.552 126.505 84.110  1.00 73.78  ? 71  ILE C CA    1 
ATOM   6299  C  C     . ILE C 1 71  ? 105.614 125.424 84.248  1.00 76.31  ? 71  ILE C C     1 
ATOM   6300  O  O     . ILE C 1 71  ? 106.376 125.402 85.221  1.00 79.80  ? 71  ILE C O     1 
ATOM   6301  C  CB    . ILE C 1 71  ? 105.113 127.783 83.458  1.00 73.82  ? 71  ILE C CB    1 
ATOM   6302  C  CG1   . ILE C 1 71  ? 103.983 128.770 83.173  1.00 75.12  ? 71  ILE C CG1   1 
ATOM   6303  C  CG2   . ILE C 1 71  ? 105.829 127.471 82.160  1.00 76.55  ? 71  ILE C CG2   1 
ATOM   6304  C  CD1   . ILE C 1 71  ? 104.464 130.144 82.780  1.00 74.24  ? 71  ILE C CD1   1 
ATOM   6305  N  N     . GLU C 1 72  ? 105.669 124.522 83.277  1.00 77.51  ? 72  GLU C N     1 
ATOM   6306  C  CA    . GLU C 1 72  ? 106.631 123.430 83.301  1.00 79.86  ? 72  GLU C CA    1 
ATOM   6307  C  C     . GLU C 1 72  ? 106.902 122.998 81.872  1.00 81.90  ? 72  GLU C C     1 
ATOM   6308  O  O     . GLU C 1 72  ? 105.975 122.683 81.126  1.00 86.21  ? 72  GLU C O     1 
ATOM   6309  C  CB    . GLU C 1 72  ? 106.110 122.259 84.133  1.00 84.54  ? 72  GLU C CB    1 
ATOM   6310  C  CG    . GLU C 1 72  ? 107.169 121.222 84.461  1.00 94.64  ? 72  GLU C CG    1 
ATOM   6311  C  CD    . GLU C 1 72  ? 106.642 120.111 85.347  1.00 111.57 ? 72  GLU C CD    1 
ATOM   6312  O  OE1   . GLU C 1 72  ? 105.511 120.244 85.860  1.00 113.91 ? 72  GLU C OE1   1 
ATOM   6313  O  OE2   . GLU C 1 72  ? 107.358 119.105 85.528  1.00 116.36 ? 72  GLU C OE2   1 
HETATM 6314  N  N     . HIC C 1 73  ? 108.180 123.010 81.500  1.00 80.04  ? 73  HIC C N     1 
HETATM 6315  C  CA    . HIC C 1 73  ? 108.637 122.629 80.165  1.00 77.84  ? 73  HIC C CA    1 
HETATM 6316  C  C     . HIC C 1 73  ? 108.127 123.645 79.149  1.00 77.53  ? 73  HIC C C     1 
HETATM 6317  O  O     . HIC C 1 73  ? 108.888 124.466 78.644  1.00 83.80  ? 73  HIC C O     1 
HETATM 6318  C  CB    . HIC C 1 73  ? 108.181 121.216 79.793  1.00 78.22  ? 73  HIC C CB    1 
HETATM 6319  C  CG    . HIC C 1 73  ? 109.031 120.151 80.393  1.00 87.49  ? 73  HIC C CG    1 
HETATM 6320  N  ND1   . HIC C 1 73  ? 110.346 120.354 80.712  1.00 84.60  ? 73  HIC C ND1   1 
HETATM 6321  C  CD2   . HIC C 1 73  ? 108.680 118.869 80.714  1.00 94.90  ? 73  HIC C CD2   1 
HETATM 6322  C  CE1   . HIC C 1 73  ? 110.770 119.222 81.210  1.00 87.22  ? 73  HIC C CE1   1 
HETATM 6323  N  NE2   . HIC C 1 73  ? 109.801 118.287 81.234  1.00 95.72  ? 73  HIC C NE2   1 
HETATM 6324  C  CZ    . HIC C 1 73  ? 109.921 116.933 81.717  1.00 97.20  ? 73  HIC C CZ    1 
ATOM   6325  N  N     . GLY C 1 74  ? 106.831 123.602 78.871  1.00 77.27  ? 74  GLY C N     1 
ATOM   6326  C  CA    . GLY C 1 74  ? 106.229 124.506 77.914  1.00 74.88  ? 74  GLY C CA    1 
ATOM   6327  C  C     . GLY C 1 74  ? 104.745 124.676 78.147  1.00 78.85  ? 74  GLY C C     1 
ATOM   6328  O  O     . GLY C 1 74  ? 104.199 125.769 78.021  1.00 81.86  ? 74  GLY C O     1 
ATOM   6329  N  N     . ILE C 1 75  ? 104.094 123.576 78.502  1.00 77.62  ? 75  ILE C N     1 
ATOM   6330  C  CA    . ILE C 1 75  ? 102.658 123.562 78.741  1.00 76.44  ? 75  ILE C CA    1 
ATOM   6331  C  C     . ILE C 1 75  ? 102.367 124.079 80.142  1.00 76.07  ? 75  ILE C C     1 
ATOM   6332  O  O     . ILE C 1 75  ? 103.107 123.806 81.094  1.00 78.30  ? 75  ILE C O     1 
ATOM   6333  C  CB    . ILE C 1 75  ? 102.080 122.149 78.536  1.00 77.91  ? 75  ILE C CB    1 
ATOM   6334  C  CG1   . ILE C 1 75  ? 102.207 121.690 77.079  1.00 73.98  ? 75  ILE C CG1   1 
ATOM   6335  C  CG2   . ILE C 1 75  ? 100.623 122.103 78.972  1.00 81.11  ? 75  ILE C CG2   1 
ATOM   6336  C  CD1   . ILE C 1 75  ? 103.372 120.751 76.794  1.00 70.44  ? 75  ILE C CD1   1 
ATOM   6337  N  N     . ILE C 1 76  ? 101.280 124.833 80.266  1.00 75.75  ? 76  ILE C N     1 
ATOM   6338  C  CA    . ILE C 1 76  ? 100.819 125.365 81.543  1.00 74.00  ? 76  ILE C CA    1 
ATOM   6339  C  C     . ILE C 1 76  ? 99.911  124.334 82.197  1.00 77.27  ? 76  ILE C C     1 
ATOM   6340  O  O     . ILE C 1 76  ? 98.958  123.850 81.574  1.00 82.30  ? 76  ILE C O     1 
ATOM   6341  C  CB    . ILE C 1 76  ? 100.082 126.697 81.339  1.00 70.91  ? 76  ILE C CB    1 
ATOM   6342  C  CG1   . ILE C 1 76  ? 101.054 127.763 80.834  1.00 73.34  ? 76  ILE C CG1   1 
ATOM   6343  C  CG2   . ILE C 1 76  ? 99.428  127.143 82.630  1.00 74.83  ? 76  ILE C CG2   1 
ATOM   6344  C  CD1   . ILE C 1 76  ? 100.384 129.025 80.355  1.00 72.83  ? 76  ILE C CD1   1 
ATOM   6345  N  N     . THR C 1 77  ? 100.203 123.985 83.450  1.00 73.63  ? 77  THR C N     1 
ATOM   6346  C  CA    . THR C 1 77  ? 99.450  122.957 84.157  1.00 76.46  ? 77  THR C CA    1 
ATOM   6347  C  C     . THR C 1 77  ? 98.498  123.485 85.221  1.00 79.96  ? 77  THR C C     1 
ATOM   6348  O  O     . THR C 1 77  ? 97.509  122.815 85.520  1.00 82.00  ? 77  THR C O     1 
ATOM   6349  C  CB    . THR C 1 77  ? 100.406 121.954 84.812  1.00 79.35  ? 77  THR C CB    1 
ATOM   6350  O  OG1   . THR C 1 77  ? 101.133 122.601 85.864  1.00 86.22  ? 77  THR C OG1   1 
ATOM   6351  C  CG2   . THR C 1 77  ? 101.387 121.411 83.789  1.00 76.35  ? 77  THR C CG2   1 
ATOM   6352  N  N     . ASN C 1 78  ? 98.758  124.655 85.802  1.00 79.67  ? 78  ASN C N     1 
ATOM   6353  C  CA    . ASN C 1 78  ? 97.898  125.225 86.840  1.00 81.12  ? 78  ASN C CA    1 
ATOM   6354  C  C     . ASN C 1 78  ? 97.347  126.552 86.325  1.00 82.53  ? 78  ASN C C     1 
ATOM   6355  O  O     . ASN C 1 78  ? 98.005  127.596 86.425  1.00 84.79  ? 78  ASN C O     1 
ATOM   6356  C  CB    . ASN C 1 78  ? 98.665  125.398 88.145  1.00 82.68  ? 78  ASN C CB    1 
ATOM   6357  C  CG    . ASN C 1 78  ? 98.973  124.080 88.818  1.00 88.20  ? 78  ASN C CG    1 
ATOM   6358  O  OD1   . ASN C 1 78  ? 98.297  123.079 88.583  1.00 89.28  ? 78  ASN C OD1   1 
ATOM   6359  N  ND2   . ASN C 1 78  ? 99.996  124.071 89.662  1.00 89.45  ? 78  ASN C ND2   1 
ATOM   6360  N  N     . TRP C 1 79  ? 96.110  126.525 85.825  1.00 78.17  ? 79  TRP C N     1 
ATOM   6361  C  CA    . TRP C 1 79  ? 95.550  127.743 85.258  1.00 76.91  ? 79  TRP C CA    1 
ATOM   6362  C  C     . TRP C 1 79  ? 95.106  128.726 86.335  1.00 81.11  ? 79  TRP C C     1 
ATOM   6363  O  O     . TRP C 1 79  ? 95.135  129.941 86.103  1.00 83.95  ? 79  TRP C O     1 
ATOM   6364  C  CB    . TRP C 1 79  ? 94.383  127.389 84.339  1.00 74.25  ? 79  TRP C CB    1 
ATOM   6365  C  CG    . TRP C 1 79  ? 94.845  126.921 82.995  1.00 75.72  ? 79  TRP C CG    1 
ATOM   6366  C  CD1   . TRP C 1 79  ? 94.809  125.644 82.521  1.00 75.14  ? 79  TRP C CD1   1 
ATOM   6367  C  CD2   . TRP C 1 79  ? 95.466  127.708 81.974  1.00 77.09  ? 79  TRP C CD2   1 
ATOM   6368  N  NE1   . TRP C 1 79  ? 95.341  125.591 81.258  1.00 73.29  ? 79  TRP C NE1   1 
ATOM   6369  C  CE2   . TRP C 1 79  ? 95.754  126.846 80.900  1.00 73.79  ? 79  TRP C CE2   1 
ATOM   6370  C  CE3   . TRP C 1 79  ? 95.796  129.060 81.860  1.00 79.81  ? 79  TRP C CE3   1 
ATOM   6371  C  CZ2   . TRP C 1 79  ? 96.355  127.292 79.728  1.00 73.36  ? 79  TRP C CZ2   1 
ATOM   6372  C  CZ3   . TRP C 1 79  ? 96.391  129.501 80.694  1.00 77.64  ? 79  TRP C CZ3   1 
ATOM   6373  C  CH2   . TRP C 1 79  ? 96.664  128.619 79.644  1.00 75.35  ? 79  TRP C CH2   1 
ATOM   6374  N  N     . ASP C 1 80  ? 94.763  128.242 87.532  1.00 81.46  ? 80  ASP C N     1 
ATOM   6375  C  CA    . ASP C 1 80  ? 94.390  129.176 88.586  1.00 81.59  ? 80  ASP C CA    1 
ATOM   6376  C  C     . ASP C 1 80  ? 95.619  129.924 89.071  1.00 81.48  ? 80  ASP C C     1 
ATOM   6377  O  O     . ASP C 1 80  ? 95.565  131.141 89.316  1.00 84.94  ? 80  ASP C O     1 
ATOM   6378  C  CB    . ASP C 1 80  ? 93.715  128.436 89.740  1.00 84.15  ? 80  ASP C CB    1 
ATOM   6379  C  CG    . ASP C 1 80  ? 92.406  127.793 89.332  1.00 91.58  ? 80  ASP C CG    1 
ATOM   6380  O  OD1   . ASP C 1 80  ? 91.447  128.533 89.037  1.00 94.03  ? 80  ASP C OD1   1 
ATOM   6381  O  OD2   . ASP C 1 80  ? 92.339  126.546 89.307  1.00 95.72  ? 80  ASP C OD2   1 
ATOM   6382  N  N     . ASP C 1 81  ? 96.768  129.251 89.075  1.00 77.75  ? 81  ASP C N     1 
ATOM   6383  C  CA    . ASP C 1 81  ? 97.969  129.939 89.502  1.00 77.83  ? 81  ASP C CA    1 
ATOM   6384  C  C     . ASP C 1 81  ? 98.426  130.869 88.400  1.00 76.03  ? 81  ASP C C     1 
ATOM   6385  O  O     . ASP C 1 81  ? 99.009  131.924 88.682  1.00 76.55  ? 81  ASP C O     1 
ATOM   6386  C  CB    . ASP C 1 81  ? 99.062  128.932 89.854  1.00 79.45  ? 81  ASP C CB    1 
ATOM   6387  C  CG    . ASP C 1 81  ? 98.983  128.468 91.291  1.00 86.70  ? 81  ASP C CG    1 
ATOM   6388  O  OD1   . ASP C 1 81  ? 98.158  129.017 92.048  1.00 89.14  ? 81  ASP C OD1   1 
ATOM   6389  O  OD2   . ASP C 1 81  ? 99.740  127.549 91.664  1.00 88.09  ? 81  ASP C OD2   1 
ATOM   6390  N  N     . MET C 1 82  ? 98.183  130.502 87.137  1.00 74.33  ? 82  MET C N     1 
ATOM   6391  C  CA    . MET C 1 82  ? 98.626  131.400 86.083  1.00 72.07  ? 82  MET C CA    1 
ATOM   6392  C  C     . MET C 1 82  ? 97.783  132.670 86.102  1.00 73.18  ? 82  MET C C     1 
ATOM   6393  O  O     . MET C 1 82  ? 98.297  133.769 85.863  1.00 77.06  ? 82  MET C O     1 
ATOM   6394  C  CB    . MET C 1 82  ? 98.556  130.708 84.726  1.00 69.32  ? 82  MET C CB    1 
ATOM   6395  C  CG    . MET C 1 82  ? 99.422  131.367 83.674  1.00 70.77  ? 82  MET C CG    1 
ATOM   6396  S  SD    . MET C 1 82  ? 101.165 130.964 83.892  1.00 84.58  ? 82  MET C SD    1 
ATOM   6397  C  CE    . MET C 1 82  ? 101.910 132.585 83.757  1.00 72.35  ? 82  MET C CE    1 
ATOM   6398  N  N     . GLU C 1 83  ? 96.473  132.538 86.375  1.00 70.54  ? 83  GLU C N     1 
ATOM   6399  C  CA    . GLU C 1 83  ? 95.639  133.727 86.518  1.00 69.11  ? 83  GLU C CA    1 
ATOM   6400  C  C     . GLU C 1 83  ? 96.058  134.557 87.722  1.00 71.34  ? 83  GLU C C     1 
ATOM   6401  O  O     . GLU C 1 83  ? 95.981  135.793 87.683  1.00 76.76  ? 83  GLU C O     1 
ATOM   6402  C  CB    . GLU C 1 83  ? 94.166  133.349 86.658  1.00 73.40  ? 83  GLU C CB    1 
ATOM   6403  C  CG    . GLU C 1 83  ? 93.385  133.282 85.363  1.00 84.73  ? 83  GLU C CG    1 
ATOM   6404  C  CD    . GLU C 1 83  ? 92.342  132.184 85.375  1.00 93.31  ? 83  GLU C CD    1 
ATOM   6405  O  OE1   . GLU C 1 83  ? 92.154  131.555 86.438  1.00 91.20  ? 83  GLU C OE1   1 
ATOM   6406  O  OE2   . GLU C 1 83  ? 91.694  131.959 84.334  1.00 98.47  ? 83  GLU C OE2   1 
ATOM   6407  N  N     . LYS C 1 84  ? 96.650  133.912 88.734  1.00 68.35  ? 84  LYS C N     1 
ATOM   6408  C  CA    . LYS C 1 84  ? 97.136  134.673 89.880  1.00 66.14  ? 84  LYS C CA    1 
ATOM   6409  C  C     . LYS C 1 84  ? 98.393  135.447 89.519  1.00 68.03  ? 84  LYS C C     1 
ATOM   6410  O  O     . LYS C 1 84  ? 98.552  136.615 89.904  1.00 69.13  ? 84  LYS C O     1 
ATOM   6411  C  CB    . LYS C 1 84  ? 97.402  133.742 91.060  1.00 67.47  ? 84  LYS C CB    1 
ATOM   6412  C  CG    . LYS C 1 84  ? 96.172  133.013 91.565  1.00 69.94  ? 84  LYS C CG    1 
ATOM   6413  C  CD    . LYS C 1 84  ? 96.491  132.163 92.781  1.00 73.58  ? 84  LYS C CD    1 
ATOM   6414  C  CE    . LYS C 1 84  ? 96.759  133.023 94.000  1.00 77.10  ? 84  LYS C CE    1 
ATOM   6415  N  NZ    . LYS C 1 84  ? 95.530  133.724 94.460  1.00 76.13  ? 84  LYS C NZ    1 
ATOM   6416  N  N     . ILE C 1 85  ? 99.258  134.841 88.711  1.00 67.44  ? 85  ILE C N     1 
ATOM   6417  C  CA    . ILE C 1 85  ? 100.487 135.525 88.338  1.00 64.09  ? 85  ILE C CA    1 
ATOM   6418  C  C     . ILE C 1 85  ? 100.166 136.690 87.414  1.00 67.53  ? 85  ILE C C     1 
ATOM   6419  O  O     . ILE C 1 85  ? 100.738 137.779 87.549  1.00 73.05  ? 85  ILE C O     1 
ATOM   6420  C  CB    . ILE C 1 85  ? 101.477 134.537 87.699  1.00 62.70  ? 85  ILE C CB    1 
ATOM   6421  C  CG1   . ILE C 1 85  ? 101.931 133.508 88.733  1.00 63.54  ? 85  ILE C CG1   1 
ATOM   6422  C  CG2   . ILE C 1 85  ? 102.672 135.271 87.126  1.00 61.51  ? 85  ILE C CG2   1 
ATOM   6423  C  CD1   . ILE C 1 85  ? 102.692 132.350 88.143  1.00 63.78  ? 85  ILE C CD1   1 
ATOM   6424  N  N     . TRP C 1 86  ? 99.268  136.481 86.446  1.00 67.12  ? 86  TRP C N     1 
ATOM   6425  C  CA    . TRP C 1 86  ? 98.925  137.581 85.549  1.00 66.38  ? 86  TRP C CA    1 
ATOM   6426  C  C     . TRP C 1 86  ? 98.233  138.716 86.297  1.00 72.00  ? 86  TRP C C     1 
ATOM   6427  O  O     . TRP C 1 86  ? 98.510  139.898 86.039  1.00 75.57  ? 86  TRP C O     1 
ATOM   6428  C  CB    . TRP C 1 86  ? 98.057  137.089 84.394  1.00 65.93  ? 86  TRP C CB    1 
ATOM   6429  C  CG    . TRP C 1 86  ? 98.846  136.506 83.269  1.00 67.41  ? 86  TRP C CG    1 
ATOM   6430  C  CD1   . TRP C 1 86  ? 100.125 136.819 82.924  1.00 69.92  ? 86  TRP C CD1   1 
ATOM   6431  C  CD2   . TRP C 1 86  ? 98.398  135.538 82.315  1.00 71.74  ? 86  TRP C CD2   1 
ATOM   6432  N  NE1   . TRP C 1 86  ? 100.512 136.091 81.826  1.00 71.84  ? 86  TRP C NE1   1 
ATOM   6433  C  CE2   . TRP C 1 86  ? 99.467  135.297 81.432  1.00 73.28  ? 86  TRP C CE2   1 
ATOM   6434  C  CE3   . TRP C 1 86  ? 97.201  134.844 82.126  1.00 74.42  ? 86  TRP C CE3   1 
ATOM   6435  C  CZ2   . TRP C 1 86  ? 99.375  134.395 80.380  1.00 74.37  ? 86  TRP C CZ2   1 
ATOM   6436  C  CZ3   . TRP C 1 86  ? 97.112  133.948 81.081  1.00 75.29  ? 86  TRP C CZ3   1 
ATOM   6437  C  CH2   . TRP C 1 86  ? 98.193  133.731 80.221  1.00 73.53  ? 86  TRP C CH2   1 
ATOM   6438  N  N     . HIS C 1 87  ? 97.392  138.388 87.290  1.00 72.37  ? 87  HIS C N     1 
ATOM   6439  C  CA    . HIS C 1 87  ? 96.797  139.464 88.072  1.00 72.61  ? 87  HIS C CA    1 
ATOM   6440  C  C     . HIS C 1 87  ? 97.851  140.205 88.876  1.00 73.06  ? 87  HIS C C     1 
ATOM   6441  O  O     . HIS C 1 87  ? 97.762  141.433 89.029  1.00 75.36  ? 87  HIS C O     1 
ATOM   6442  C  CB    . HIS C 1 87  ? 95.720  138.898 88.995  1.00 71.17  ? 87  HIS C CB    1 
ATOM   6443  C  CG    . HIS C 1 87  ? 95.011  139.933 89.808  1.00 71.92  ? 87  HIS C CG    1 
ATOM   6444  N  ND1   . HIS C 1 87  ? 93.801  140.474 89.434  1.00 73.28  ? 87  HIS C ND1   1 
ATOM   6445  C  CD2   . HIS C 1 87  ? 95.337  140.519 90.984  1.00 74.55  ? 87  HIS C CD2   1 
ATOM   6446  C  CE1   . HIS C 1 87  ? 93.413  141.353 90.340  1.00 77.97  ? 87  HIS C CE1   1 
ATOM   6447  N  NE2   . HIS C 1 87  ? 94.329  141.400 91.292  1.00 79.03  ? 87  HIS C NE2   1 
ATOM   6448  N  N     . HIS C 1 88  ? 98.908  139.506 89.298  1.00 71.82  ? 88  HIS C N     1 
ATOM   6449  C  CA    . HIS C 1 88  ? 99.917  140.184 90.101  1.00 73.32  ? 88  HIS C CA    1 
ATOM   6450  C  C     . HIS C 1 88  ? 100.770 141.087 89.226  1.00 75.40  ? 88  HIS C C     1 
ATOM   6451  O  O     . HIS C 1 88  ? 101.071 142.224 89.610  1.00 80.18  ? 88  HIS C O     1 
ATOM   6452  C  CB    . HIS C 1 88  ? 100.790 139.171 90.838  1.00 73.03  ? 88  HIS C CB    1 
ATOM   6453  C  CG    . HIS C 1 88  ? 101.838 139.800 91.700  1.00 73.66  ? 88  HIS C CG    1 
ATOM   6454  N  ND1   . HIS C 1 88  ? 101.580 140.249 92.977  1.00 76.44  ? 88  HIS C ND1   1 
ATOM   6455  C  CD2   . HIS C 1 88  ? 103.145 140.063 91.466  1.00 75.06  ? 88  HIS C CD2   1 
ATOM   6456  C  CE1   . HIS C 1 88  ? 102.684 140.757 93.494  1.00 77.56  ? 88  HIS C CE1   1 
ATOM   6457  N  NE2   . HIS C 1 88  ? 103.649 140.658 92.597  1.00 79.01  ? 88  HIS C NE2   1 
ATOM   6458  N  N     . THR C 1 89  ? 101.054 140.651 87.997  1.00 73.76  ? 89  THR C N     1 
ATOM   6459  C  CA    . THR C 1 89  ? 101.931 141.408 87.117  1.00 73.45  ? 89  THR C CA    1 
ATOM   6460  C  C     . THR C 1 89  ? 101.163 142.463 86.345  1.00 74.87  ? 89  THR C C     1 
ATOM   6461  O  O     . THR C 1 89  ? 101.759 143.190 85.545  1.00 82.32  ? 89  THR C O     1 
ATOM   6462  C  CB    . THR C 1 89  ? 102.669 140.494 86.135  1.00 72.53  ? 89  THR C CB    1 
ATOM   6463  O  OG1   . THR C 1 89  ? 103.664 141.256 85.443  1.00 74.60  ? 89  THR C OG1   1 
ATOM   6464  C  CG2   . THR C 1 89  ? 101.718 139.948 85.110  1.00 71.47  ? 89  THR C CG2   1 
ATOM   6465  N  N     . PHE C 1 90  ? 99.855  142.551 86.563  1.00 72.62  ? 90  PHE C N     1 
ATOM   6466  C  CA    . PHE C 1 90  ? 99.021  143.556 85.921  1.00 76.24  ? 90  PHE C CA    1 
ATOM   6467  C  C     . PHE C 1 90  ? 98.573  144.622 86.903  1.00 79.18  ? 90  PHE C C     1 
ATOM   6468  O  O     . PHE C 1 90  ? 98.548  145.802 86.551  1.00 81.31  ? 90  PHE C O     1 
ATOM   6469  C  CB    . PHE C 1 90  ? 97.799  142.927 85.247  1.00 77.76  ? 90  PHE C CB    1 
ATOM   6470  C  CG    . PHE C 1 90  ? 98.079  142.370 83.882  1.00 77.33  ? 90  PHE C CG    1 
ATOM   6471  C  CD1   . PHE C 1 90  ? 99.324  142.525 83.299  1.00 80.34  ? 90  PHE C CD1   1 
ATOM   6472  C  CD2   . PHE C 1 90  ? 97.092  141.716 83.169  1.00 77.43  ? 90  PHE C CD2   1 
ATOM   6473  C  CE1   . PHE C 1 90  ? 99.582  142.025 82.040  1.00 83.26  ? 90  PHE C CE1   1 
ATOM   6474  C  CE2   . PHE C 1 90  ? 97.344  141.215 81.910  1.00 79.78  ? 90  PHE C CE2   1 
ATOM   6475  C  CZ    . PHE C 1 90  ? 98.590  141.367 81.344  1.00 82.44  ? 90  PHE C CZ    1 
ATOM   6476  N  N     . TYR C 1 91  ? 98.222  144.244 88.134  1.00 79.73  ? 91  TYR C N     1 
ATOM   6477  C  CA    . TYR C 1 91  ? 97.752  145.217 89.110  1.00 79.00  ? 91  TYR C CA    1 
ATOM   6478  C  C     . TYR C 1 91  ? 98.786  145.575 90.172  1.00 79.74  ? 91  TYR C C     1 
ATOM   6479  O  O     . TYR C 1 91  ? 98.810  146.725 90.619  1.00 81.10  ? 91  TYR C O     1 
ATOM   6480  C  CB    . TYR C 1 91  ? 96.473  144.722 89.793  1.00 75.80  ? 91  TYR C CB    1 
ATOM   6481  C  CG    . TYR C 1 91  ? 95.286  144.644 88.860  1.00 75.13  ? 91  TYR C CG    1 
ATOM   6482  C  CD1   . TYR C 1 91  ? 95.111  143.560 88.012  1.00 75.38  ? 91  TYR C CD1   1 
ATOM   6483  C  CD2   . TYR C 1 91  ? 94.347  145.662 88.820  1.00 76.25  ? 91  TYR C CD2   1 
ATOM   6484  C  CE1   . TYR C 1 91  ? 94.030  143.490 87.157  1.00 76.97  ? 91  TYR C CE1   1 
ATOM   6485  C  CE2   . TYR C 1 91  ? 93.263  145.601 87.969  1.00 78.43  ? 91  TYR C CE2   1 
ATOM   6486  C  CZ    . TYR C 1 91  ? 93.111  144.512 87.140  1.00 80.15  ? 91  TYR C CZ    1 
ATOM   6487  O  OH    . TYR C 1 91  ? 92.033  144.447 86.289  1.00 86.74  ? 91  TYR C OH    1 
ATOM   6488  N  N     . ASN C 1 92  ? 99.638  144.639 90.595  1.00 81.80  ? 92  ASN C N     1 
ATOM   6489  C  CA    . ASN C 1 92  ? 100.520 144.911 91.725  1.00 82.20  ? 92  ASN C CA    1 
ATOM   6490  C  C     . ASN C 1 92  ? 101.871 145.497 91.323  1.00 84.70  ? 92  ASN C C     1 
ATOM   6491  O  O     . ASN C 1 92  ? 102.412 146.339 92.046  1.00 86.53  ? 92  ASN C O     1 
ATOM   6492  C  CB    . ASN C 1 92  ? 100.737 143.636 92.541  1.00 83.00  ? 92  ASN C CB    1 
ATOM   6493  C  CG    . ASN C 1 92  ? 101.525 143.885 93.808  1.00 85.47  ? 92  ASN C CG    1 
ATOM   6494  O  OD1   . ASN C 1 92  ? 102.223 144.892 93.928  1.00 86.66  ? 92  ASN C OD1   1 
ATOM   6495  N  ND2   . ASN C 1 92  ? 101.420 142.969 94.762  1.00 85.54  ? 92  ASN C ND2   1 
ATOM   6496  N  N     . GLU C 1 93  ? 102.435 145.078 90.192  1.00 85.36  ? 93  GLU C N     1 
ATOM   6497  C  CA    . GLU C 1 93  ? 103.773 145.502 89.795  1.00 86.27  ? 93  GLU C CA    1 
ATOM   6498  C  C     . GLU C 1 93  ? 103.773 146.568 88.706  1.00 86.79  ? 93  GLU C C     1 
ATOM   6499  O  O     . GLU C 1 93  ? 104.385 147.624 88.877  1.00 86.51  ? 93  GLU C O     1 
ATOM   6500  C  CB    . GLU C 1 93  ? 104.588 144.291 89.328  1.00 83.69  ? 93  GLU C CB    1 
ATOM   6501  C  CG    . GLU C 1 93  ? 104.640 143.155 90.329  1.00 86.70  ? 93  GLU C CG    1 
ATOM   6502  C  CD    . GLU C 1 93  ? 106.020 142.965 90.921  1.00 92.95  ? 93  GLU C CD    1 
ATOM   6503  O  OE1   . GLU C 1 93  ? 106.972 143.599 90.424  1.00 93.85  ? 93  GLU C OE1   1 
ATOM   6504  O  OE2   . GLU C 1 93  ? 106.153 142.178 91.882  1.00 92.47  ? 93  GLU C OE2   1 
ATOM   6505  N  N     . LEU C 1 94  ? 103.102 146.314 87.583  1.00 85.19  ? 94  LEU C N     1 
ATOM   6506  C  CA    . LEU C 1 94  ? 103.054 147.305 86.514  1.00 84.40  ? 94  LEU C CA    1 
ATOM   6507  C  C     . LEU C 1 94  ? 102.117 148.464 86.833  1.00 88.38  ? 94  LEU C C     1 
ATOM   6508  O  O     . LEU C 1 94  ? 102.323 149.571 86.323  1.00 87.54  ? 94  LEU C O     1 
ATOM   6509  C  CB    . LEU C 1 94  ? 102.637 146.640 85.203  1.00 82.54  ? 94  LEU C CB    1 
ATOM   6510  C  CG    . LEU C 1 94  ? 102.479 147.588 84.014  1.00 77.82  ? 94  LEU C CG    1 
ATOM   6511  C  CD1   . LEU C 1 94  ? 103.804 148.245 83.676  1.00 75.41  ? 94  LEU C CD1   1 
ATOM   6512  C  CD2   . LEU C 1 94  ? 101.924 146.845 82.815  1.00 78.73  ? 94  LEU C CD2   1 
ATOM   6513  N  N     . ARG C 1 95  ? 101.098 148.237 87.663  1.00 89.98  ? 95  ARG C N     1 
ATOM   6514  C  CA    . ARG C 1 95  ? 100.141 149.271 88.061  1.00 88.65  ? 95  ARG C CA    1 
ATOM   6515  C  C     . ARG C 1 95  ? 99.461  149.894 86.839  1.00 88.72  ? 95  ARG C C     1 
ATOM   6516  O  O     . ARG C 1 95  ? 99.542  151.097 86.590  1.00 90.86  ? 95  ARG C O     1 
ATOM   6517  C  CB    . ARG C 1 95  ? 100.814 150.350 88.917  1.00 87.90  ? 95  ARG C CB    1 
ATOM   6518  C  CG    . ARG C 1 95  ? 100.665 150.153 90.415  1.00 91.31  ? 95  ARG C CG    1 
ATOM   6519  C  CD    . ARG C 1 95  ? 101.709 150.956 91.176  1.00 95.88  ? 95  ARG C CD    1 
ATOM   6520  N  NE    . ARG C 1 95  ? 102.940 150.207 91.389  1.00 97.84  ? 95  ARG C NE    1 
ATOM   6521  C  CZ    . ARG C 1 95  ? 103.178 149.449 92.451  1.00 98.05  ? 95  ARG C CZ    1 
ATOM   6522  N  NH1   . ARG C 1 95  ? 102.289 149.319 93.422  1.00 97.46  ? 95  ARG C NH1   1 
ATOM   6523  N  NH2   . ARG C 1 95  ? 104.339 148.807 92.541  1.00 98.35  ? 95  ARG C NH2   1 
ATOM   6524  N  N     . VAL C 1 96  ? 98.784  149.039 86.073  1.00 88.33  ? 96  VAL C N     1 
ATOM   6525  C  CA    . VAL C 1 96  ? 98.141  149.438 84.830  1.00 88.52  ? 96  VAL C CA    1 
ATOM   6526  C  C     . VAL C 1 96  ? 96.797  148.727 84.733  1.00 90.11  ? 96  VAL C C     1 
ATOM   6527  O  O     . VAL C 1 96  ? 96.567  147.695 85.364  1.00 92.61  ? 96  VAL C O     1 
ATOM   6528  C  CB    . VAL C 1 96  ? 99.018  149.122 83.596  1.00 88.84  ? 96  VAL C CB    1 
ATOM   6529  C  CG1   . VAL C 1 96  ? 99.241  147.625 83.463  1.00 88.53  ? 96  VAL C CG1   1 
ATOM   6530  C  CG2   . VAL C 1 96  ? 98.405  149.701 82.330  1.00 91.54  ? 96  VAL C CG2   1 
ATOM   6531  N  N     . ALA C 1 97  ? 95.898  149.305 83.938  1.00 89.22  ? 97  ALA C N     1 
ATOM   6532  C  CA    . ALA C 1 97  ? 94.601  148.696 83.688  1.00 89.47  ? 97  ALA C CA    1 
ATOM   6533  C  C     . ALA C 1 97  ? 94.633  148.037 82.319  1.00 91.74  ? 97  ALA C C     1 
ATOM   6534  O  O     . ALA C 1 97  ? 94.768  148.743 81.309  1.00 94.93  ? 97  ALA C O     1 
ATOM   6535  C  CB    . ALA C 1 97  ? 93.488  149.739 83.756  1.00 90.39  ? 97  ALA C CB    1 
ATOM   6536  N  N     . PRO C 1 98  ? 94.515  146.711 82.225  1.00 89.74  ? 98  PRO C N     1 
ATOM   6537  C  CA    . PRO C 1 98  ? 94.660  146.051 80.919  1.00 90.69  ? 98  PRO C CA    1 
ATOM   6538  C  C     . PRO C 1 98  ? 93.480  146.273 79.986  1.00 91.59  ? 98  PRO C C     1 
ATOM   6539  O  O     . PRO C 1 98  ? 93.436  145.690 78.899  1.00 90.51  ? 98  PRO C O     1 
ATOM   6540  C  CB    . PRO C 1 98  ? 94.789  144.567 81.292  1.00 86.91  ? 98  PRO C CB    1 
ATOM   6541  C  CG    . PRO C 1 98  ? 95.094  144.553 82.765  1.00 86.74  ? 98  PRO C CG    1 
ATOM   6542  C  CD    . PRO C 1 98  ? 94.375  145.735 83.313  1.00 86.81  ? 98  PRO C CD    1 
ATOM   6543  N  N     . GLU C 1 99  ? 92.518  147.103 80.392  1.00 94.21  ? 99  GLU C N     1 
ATOM   6544  C  CA    . GLU C 1 99  ? 91.343  147.313 79.557  1.00 93.21  ? 99  GLU C CA    1 
ATOM   6545  C  C     . GLU C 1 99  ? 91.669  148.100 78.294  1.00 94.73  ? 99  GLU C C     1 
ATOM   6546  O  O     . GLU C 1 99  ? 90.969  147.959 77.284  1.00 94.29  ? 99  GLU C O     1 
ATOM   6547  C  CB    . GLU C 1 99  ? 90.250  148.017 80.360  1.00 92.71  ? 99  GLU C CB    1 
ATOM   6548  C  CG    . GLU C 1 99  ? 90.264  147.671 81.840  1.00 98.69  ? 99  GLU C CG    1 
ATOM   6549  C  CD    . GLU C 1 99  ? 89.318  148.532 82.648  1.00 108.22 ? 99  GLU C CD    1 
ATOM   6550  O  OE1   . GLU C 1 99  ? 88.192  148.786 82.171  1.00 114.37 ? 99  GLU C OE1   1 
ATOM   6551  O  OE2   . GLU C 1 99  ? 89.698  148.950 83.761  1.00 107.16 ? 99  GLU C OE2   1 
ATOM   6552  N  N     . GLU C 1 100 ? 92.710  148.931 78.323  1.00 94.98  ? 100 GLU C N     1 
ATOM   6553  C  CA    . GLU C 1 100 ? 93.078  149.770 77.183  1.00 93.98  ? 100 GLU C CA    1 
ATOM   6554  C  C     . GLU C 1 100 ? 94.543  149.571 76.812  1.00 93.92  ? 100 GLU C C     1 
ATOM   6555  O  O     . GLU C 1 100 ? 95.282  150.529 76.584  1.00 99.64  ? 100 GLU C O     1 
ATOM   6556  C  CB    . GLU C 1 100 ? 92.810  151.244 77.468  1.00 96.78  ? 100 GLU C CB    1 
ATOM   6557  C  CG    . GLU C 1 100 ? 93.619  151.830 78.607  1.00 100.71 ? 100 GLU C CG    1 
ATOM   6558  C  CD    . GLU C 1 100 ? 93.223  153.259 78.921  1.00 103.05 ? 100 GLU C CD    1 
ATOM   6559  O  OE1   . GLU C 1 100 ? 92.584  153.899 78.060  1.00 101.55 ? 100 GLU C OE1   1 
ATOM   6560  O  OE2   . GLU C 1 100 ? 93.548  153.742 80.026  1.00 104.06 ? 100 GLU C OE2   1 
ATOM   6561  N  N     . HIS C 1 101 ? 94.988  148.318 76.747  1.00 91.20  ? 101 HIS C N     1 
ATOM   6562  C  CA    . HIS C 1 101 ? 96.399  148.016 76.504  1.00 90.27  ? 101 HIS C CA    1 
ATOM   6563  C  C     . HIS C 1 101 ? 96.517  146.683 75.781  1.00 87.83  ? 101 HIS C C     1 
ATOM   6564  O  O     . HIS C 1 101 ? 96.355  145.617 76.393  1.00 87.19  ? 101 HIS C O     1 
ATOM   6565  C  CB    . HIS C 1 101 ? 97.200  147.998 77.803  1.00 89.61  ? 101 HIS C CB    1 
ATOM   6566  C  CG    . HIS C 1 101 ? 97.497  149.360 78.349  1.00 94.78  ? 101 HIS C CG    1 
ATOM   6567  N  ND1   . HIS C 1 101 ? 98.598  150.093 77.961  1.00 97.80  ? 101 HIS C ND1   1 
ATOM   6568  C  CD2   . HIS C 1 101 ? 96.838  150.120 79.255  1.00 97.28  ? 101 HIS C CD2   1 
ATOM   6569  C  CE1   . HIS C 1 101 ? 98.604  151.246 78.603  1.00 101.80 ? 101 HIS C CE1   1 
ATOM   6570  N  NE2   . HIS C 1 101 ? 97.547  151.288 79.395  1.00 100.53 ? 101 HIS C NE2   1 
ATOM   6571  N  N     . PRO C 1 102 ? 96.793  146.698 74.478  1.00 83.31  ? 102 PRO C N     1 
ATOM   6572  C  CA    . PRO C 1 102 ? 97.090  145.445 73.779  1.00 77.12  ? 102 PRO C CA    1 
ATOM   6573  C  C     . PRO C 1 102 ? 98.355  144.811 74.337  1.00 77.80  ? 102 PRO C C     1 
ATOM   6574  O  O     . PRO C 1 102 ? 99.295  145.499 74.738  1.00 84.08  ? 102 PRO C O     1 
ATOM   6575  C  CB    . PRO C 1 102 ? 97.276  145.881 72.322  1.00 74.07  ? 102 PRO C CB    1 
ATOM   6576  C  CG    . PRO C 1 102 ? 96.603  147.207 72.227  1.00 80.45  ? 102 PRO C CG    1 
ATOM   6577  C  CD    . PRO C 1 102 ? 96.776  147.850 73.564  1.00 84.01  ? 102 PRO C CD    1 
ATOM   6578  N  N     . THR C 1 103 ? 98.372  143.481 74.364  1.00 70.93  ? 103 THR C N     1 
ATOM   6579  C  CA    . THR C 1 103 ? 99.481  142.733 74.935  1.00 69.43  ? 103 THR C CA    1 
ATOM   6580  C  C     . THR C 1 103 ? 100.079 141.794 73.898  1.00 68.09  ? 103 THR C C     1 
ATOM   6581  O  O     . THR C 1 103 ? 99.405  141.373 72.955  1.00 72.08  ? 103 THR C O     1 
ATOM   6582  C  CB    . THR C 1 103 ? 99.042  141.919 76.154  1.00 69.27  ? 103 THR C CB    1 
ATOM   6583  O  OG1   . THR C 1 103 ? 98.007  141.008 75.772  1.00 73.34  ? 103 THR C OG1   1 
ATOM   6584  C  CG2   . THR C 1 103 ? 98.521  142.832 77.248  1.00 71.63  ? 103 THR C CG2   1 
ATOM   6585  N  N     . LEU C 1 104 ? 101.357 141.474 74.083  1.00 64.84  ? 104 LEU C N     1 
ATOM   6586  C  CA    . LEU C 1 104 ? 102.077 140.545 73.224  1.00 60.73  ? 104 LEU C CA    1 
ATOM   6587  C  C     . LEU C 1 104 ? 102.662 139.444 74.094  1.00 62.63  ? 104 LEU C C     1 
ATOM   6588  O  O     . LEU C 1 104 ? 103.261 139.722 75.137  1.00 68.80  ? 104 LEU C O     1 
ATOM   6589  C  CB    . LEU C 1 104 ? 103.182 141.261 72.442  1.00 59.14  ? 104 LEU C CB    1 
ATOM   6590  C  CG    . LEU C 1 104 ? 103.914 140.476 71.354  1.00 59.99  ? 104 LEU C CG    1 
ATOM   6591  C  CD1   . LEU C 1 104 ? 104.314 141.397 70.224  1.00 63.22  ? 104 LEU C CD1   1 
ATOM   6592  C  CD2   . LEU C 1 104 ? 105.137 139.788 71.924  1.00 63.73  ? 104 LEU C CD2   1 
ATOM   6593  N  N     . LEU C 1 105 ? 102.491 138.199 73.664  1.00 60.50  ? 105 LEU C N     1 
ATOM   6594  C  CA    . LEU C 1 105 ? 102.944 137.029 74.397  1.00 61.69  ? 105 LEU C CA    1 
ATOM   6595  C  C     . LEU C 1 105 ? 103.871 136.186 73.537  1.00 65.43  ? 105 LEU C C     1 
ATOM   6596  O  O     . LEU C 1 105 ? 103.926 136.333 72.313  1.00 66.87  ? 105 LEU C O     1 
ATOM   6597  C  CB    . LEU C 1 105 ? 101.767 136.172 74.859  1.00 64.37  ? 105 LEU C CB    1 
ATOM   6598  C  CG    . LEU C 1 105 ? 100.814 136.789 75.876  1.00 61.82  ? 105 LEU C CG    1 
ATOM   6599  C  CD1   . LEU C 1 105 ? 99.654  135.848 76.084  1.00 67.87  ? 105 LEU C CD1   1 
ATOM   6600  C  CD2   . LEU C 1 105 ? 101.524 137.061 77.183  1.00 62.81  ? 105 LEU C CD2   1 
ATOM   6601  N  N     . THR C 1 106 ? 104.610 135.299 74.195  1.00 67.50  ? 106 THR C N     1 
ATOM   6602  C  CA    . THR C 1 106 ? 105.579 134.444 73.527  1.00 69.03  ? 106 THR C CA    1 
ATOM   6603  C  C     . THR C 1 106 ? 105.211 132.988 73.776  1.00 69.53  ? 106 THR C C     1 
ATOM   6604  O  O     . THR C 1 106 ? 104.568 132.656 74.775  1.00 72.97  ? 106 THR C O     1 
ATOM   6605  C  CB    . THR C 1 106 ? 106.999 134.714 74.022  1.00 72.57  ? 106 THR C CB    1 
ATOM   6606  O  OG1   . THR C 1 106 ? 107.130 134.244 75.368  1.00 77.26  ? 106 THR C OG1   1 
ATOM   6607  C  CG2   . THR C 1 106 ? 107.303 136.204 73.978  1.00 70.27  ? 106 THR C CG2   1 
ATOM   6608  N  N     . GLU C 1 107 ? 105.630 132.120 72.859  1.00 67.55  ? 107 GLU C N     1 
ATOM   6609  C  CA    . GLU C 1 107 ? 105.297 130.706 72.932  1.00 66.73  ? 107 GLU C CA    1 
ATOM   6610  C  C     . GLU C 1 107 ? 106.387 129.890 72.254  1.00 68.05  ? 107 GLU C C     1 
ATOM   6611  O  O     . GLU C 1 107 ? 106.921 130.297 71.219  1.00 70.07  ? 107 GLU C O     1 
ATOM   6612  C  CB    . GLU C 1 107 ? 103.937 130.436 72.277  1.00 70.55  ? 107 GLU C CB    1 
ATOM   6613  C  CG    . GLU C 1 107 ? 103.617 128.971 72.046  1.00 74.49  ? 107 GLU C CG    1 
ATOM   6614  C  CD    . GLU C 1 107 ? 102.690 128.408 73.103  1.00 81.65  ? 107 GLU C CD    1 
ATOM   6615  O  OE1   . GLU C 1 107 ? 102.487 129.080 74.136  1.00 88.48  ? 107 GLU C OE1   1 
ATOM   6616  O  OE2   . GLU C 1 107 ? 102.160 127.295 72.900  1.00 77.11  ? 107 GLU C OE2   1 
ATOM   6617  N  N     . ALA C 1 108 ? 106.708 128.741 72.839  1.00 66.83  ? 108 ALA C N     1 
ATOM   6618  C  CA    . ALA C 1 108 ? 107.726 127.863 72.288  1.00 63.90  ? 108 ALA C CA    1 
ATOM   6619  C  C     . ALA C 1 108 ? 107.158 127.051 71.125  1.00 69.34  ? 108 ALA C C     1 
ATOM   6620  O  O     . ALA C 1 108 ? 105.952 126.794 71.069  1.00 75.68  ? 108 ALA C O     1 
ATOM   6621  C  CB    . ALA C 1 108 ? 108.256 126.927 73.366  1.00 61.07  ? 108 ALA C CB    1 
ATOM   6622  N  N     . PRO C 1 109 ? 108.000 126.642 70.181  1.00 65.28  ? 109 PRO C N     1 
ATOM   6623  C  CA    . PRO C 1 109 ? 107.518 125.835 69.056  1.00 64.08  ? 109 PRO C CA    1 
ATOM   6624  C  C     . PRO C 1 109 ? 107.123 124.431 69.489  1.00 66.88  ? 109 PRO C C     1 
ATOM   6625  O  O     . PRO C 1 109 ? 107.595 123.901 70.495  1.00 70.18  ? 109 PRO C O     1 
ATOM   6626  C  CB    . PRO C 1 109 ? 108.716 125.796 68.098  1.00 58.24  ? 109 PRO C CB    1 
ATOM   6627  C  CG    . PRO C 1 109 ? 109.623 126.891 68.553  1.00 58.92  ? 109 PRO C CG    1 
ATOM   6628  C  CD    . PRO C 1 109 ? 109.418 127.002 70.024  1.00 61.49  ? 109 PRO C CD    1 
ATOM   6629  N  N     . LEU C 1 110 ? 106.230 123.833 68.695  1.00 64.89  ? 110 LEU C N     1 
ATOM   6630  C  CA    . LEU C 1 110 ? 105.760 122.461 68.899  1.00 65.19  ? 110 LEU C CA    1 
ATOM   6631  C  C     . LEU C 1 110 ? 105.131 122.284 70.283  1.00 69.99  ? 110 LEU C C     1 
ATOM   6632  O  O     . LEU C 1 110 ? 105.610 121.527 71.128  1.00 72.76  ? 110 LEU C O     1 
ATOM   6633  C  CB    . LEU C 1 110 ? 106.895 121.455 68.678  1.00 59.98  ? 110 LEU C CB    1 
ATOM   6634  C  CG    . LEU C 1 110 ? 107.609 121.510 67.325  1.00 55.24  ? 110 LEU C CG    1 
ATOM   6635  C  CD1   . LEU C 1 110 ? 108.677 120.435 67.240  1.00 52.84  ? 110 LEU C CD1   1 
ATOM   6636  C  CD2   . LEU C 1 110 ? 106.616 121.373 66.188  1.00 58.68  ? 110 LEU C CD2   1 
ATOM   6637  N  N     . ASN C 1 111 ? 104.034 123.000 70.496  1.00 68.06  ? 111 ASN C N     1 
ATOM   6638  C  CA    . ASN C 1 111 ? 103.271 122.968 71.733  1.00 68.58  ? 111 ASN C CA    1 
ATOM   6639  C  C     . ASN C 1 111 ? 101.839 122.533 71.446  1.00 69.68  ? 111 ASN C C     1 
ATOM   6640  O  O     . ASN C 1 111 ? 101.362 122.648 70.311  1.00 75.96  ? 111 ASN C O     1 
ATOM   6641  C  CB    . ASN C 1 111 ? 103.264 124.347 72.406  1.00 66.32  ? 111 ASN C CB    1 
ATOM   6642  C  CG    . ASN C 1 111 ? 104.252 124.442 73.548  1.00 67.36  ? 111 ASN C CG    1 
ATOM   6643  O  OD1   . ASN C 1 111 ? 105.164 123.626 73.664  1.00 68.89  ? 111 ASN C OD1   1 
ATOM   6644  N  ND2   . ASN C 1 111 ? 104.075 125.443 74.400  1.00 66.58  ? 111 ASN C ND2   1 
ATOM   6645  N  N     . PRO C 1 112 ? 101.130 122.014 72.450  1.00 64.99  ? 112 PRO C N     1 
ATOM   6646  C  CA    . PRO C 1 112 ? 99.730  121.627 72.236  1.00 70.50  ? 112 PRO C CA    1 
ATOM   6647  C  C     . PRO C 1 112 ? 98.882  122.796 71.754  1.00 74.47  ? 112 PRO C C     1 
ATOM   6648  O  O     . PRO C 1 112 ? 99.084  123.946 72.151  1.00 77.93  ? 112 PRO C O     1 
ATOM   6649  C  CB    . PRO C 1 112 ? 99.272  121.144 73.618  1.00 67.71  ? 112 PRO C CB    1 
ATOM   6650  C  CG    . PRO C 1 112 ? 100.490 121.048 74.466  1.00 63.79  ? 112 PRO C CG    1 
ATOM   6651  C  CD    . PRO C 1 112 ? 101.692 121.437 73.680  1.00 61.74  ? 112 PRO C CD    1 
ATOM   6652  N  N     . LYS C 1 113 ? 97.928  122.484 70.877  1.00 72.00  ? 113 LYS C N     1 
ATOM   6653  C  CA    . LYS C 1 113 ? 97.069  123.509 70.295  1.00 75.34  ? 113 LYS C CA    1 
ATOM   6654  C  C     . LYS C 1 113 ? 96.178  124.176 71.338  1.00 79.44  ? 113 LYS C C     1 
ATOM   6655  O  O     . LYS C 1 113 ? 95.898  125.376 71.243  1.00 85.59  ? 113 LYS C O     1 
ATOM   6656  C  CB    . LYS C 1 113 ? 96.215  122.902 69.182  1.00 76.60  ? 113 LYS C CB    1 
ATOM   6657  C  CG    . LYS C 1 113 ? 97.000  122.451 67.965  1.00 78.36  ? 113 LYS C CG    1 
ATOM   6658  C  CD    . LYS C 1 113 ? 96.097  121.837 66.913  1.00 83.33  ? 113 LYS C CD    1 
ATOM   6659  C  CE    . LYS C 1 113 ? 96.889  121.412 65.690  1.00 87.07  ? 113 LYS C CE    1 
ATOM   6660  N  NZ    . LYS C 1 113 ? 96.016  120.786 64.660  1.00 89.05  ? 113 LYS C NZ    1 
ATOM   6661  N  N     . ALA C 1 114 ? 95.717  123.419 72.336  1.00 74.20  ? 114 ALA C N     1 
ATOM   6662  C  CA    . ALA C 1 114 ? 94.815  123.976 73.338  1.00 76.50  ? 114 ALA C CA    1 
ATOM   6663  C  C     . ALA C 1 114 ? 95.464  125.030 74.227  1.00 76.55  ? 114 ALA C C     1 
ATOM   6664  O  O     . ALA C 1 114 ? 94.745  125.839 74.826  1.00 77.83  ? 114 ALA C O     1 
ATOM   6665  C  CB    . ALA C 1 114 ? 94.249  122.854 74.210  1.00 73.46  ? 114 ALA C CB    1 
ATOM   6666  N  N     . ASN C 1 115 ? 96.795  125.075 74.297  1.00 75.05  ? 115 ASN C N     1 
ATOM   6667  C  CA    . ASN C 1 115 ? 97.447  126.090 75.120  1.00 74.39  ? 115 ASN C CA    1 
ATOM   6668  C  C     . ASN C 1 115 ? 97.198  127.490 74.574  1.00 76.75  ? 115 ASN C C     1 
ATOM   6669  O  O     . ASN C 1 115 ? 96.846  128.409 75.331  1.00 79.76  ? 115 ASN C O     1 
ATOM   6670  C  CB    . ASN C 1 115 ? 98.943  125.800 75.203  1.00 72.39  ? 115 ASN C CB    1 
ATOM   6671  C  CG    . ASN C 1 115 ? 99.636  126.624 76.258  1.00 77.73  ? 115 ASN C CG    1 
ATOM   6672  O  OD1   . ASN C 1 115 ? 99.043  126.973 77.277  1.00 84.49  ? 115 ASN C OD1   1 
ATOM   6673  N  ND2   . ASN C 1 115 ? 100.903 126.940 76.025  1.00 77.76  ? 115 ASN C ND2   1 
ATOM   6674  N  N     . ARG C 1 116 ? 97.269  127.653 73.251  1.00 75.26  ? 116 ARG C N     1 
ATOM   6675  C  CA    . ARG C 1 116 ? 97.028  128.966 72.671  1.00 74.99  ? 116 ARG C CA    1 
ATOM   6676  C  C     . ARG C 1 116 ? 95.566  129.347 72.832  1.00 76.90  ? 116 ARG C C     1 
ATOM   6677  O  O     . ARG C 1 116 ? 95.245  130.504 73.137  1.00 78.28  ? 116 ARG C O     1 
ATOM   6678  C  CB    . ARG C 1 116 ? 97.416  128.957 71.194  1.00 75.25  ? 116 ARG C CB    1 
ATOM   6679  C  CG    . ARG C 1 116 ? 98.908  129.002 70.930  1.00 74.13  ? 116 ARG C CG    1 
ATOM   6680  C  CD    . ARG C 1 116 ? 99.207  128.519 69.517  1.00 75.99  ? 116 ARG C CD    1 
ATOM   6681  N  NE    . ARG C 1 116 ? 99.438  129.611 68.581  1.00 78.82  ? 116 ARG C NE    1 
ATOM   6682  C  CZ    . ARG C 1 116 ? 100.638 130.010 68.181  1.00 83.83  ? 116 ARG C CZ    1 
ATOM   6683  N  NH1   . ARG C 1 116 ? 101.741 129.428 68.620  1.00 82.12  ? 116 ARG C NH1   1 
ATOM   6684  N  NH2   . ARG C 1 116 ? 100.732 131.015 67.316  1.00 88.27  ? 116 ARG C NH2   1 
ATOM   6685  N  N     . GLU C 1 117 ? 94.666  128.382 72.640  1.00 76.49  ? 117 GLU C N     1 
ATOM   6686  C  CA    . GLU C 1 117 ? 93.249  128.709 72.683  1.00 77.17  ? 117 GLU C CA    1 
ATOM   6687  C  C     . GLU C 1 117 ? 92.859  129.124 74.091  1.00 79.34  ? 117 GLU C C     1 
ATOM   6688  O  O     . GLU C 1 117 ? 92.095  130.079 74.277  1.00 84.63  ? 117 GLU C O     1 
ATOM   6689  C  CB    . GLU C 1 117 ? 92.419  127.521 72.213  1.00 80.03  ? 117 GLU C CB    1 
ATOM   6690  C  CG    . GLU C 1 117 ? 92.573  127.206 70.738  1.00 84.42  ? 117 GLU C CG    1 
ATOM   6691  C  CD    . GLU C 1 117 ? 91.818  125.957 70.330  1.00 96.18  ? 117 GLU C CD    1 
ATOM   6692  O  OE1   . GLU C 1 117 ? 91.238  125.293 71.214  1.00 98.94  ? 117 GLU C OE1   1 
ATOM   6693  O  OE2   . GLU C 1 117 ? 91.801  125.638 69.123  1.00 98.82  ? 117 GLU C OE2   1 
ATOM   6694  N  N     . LYS C 1 118 ? 93.377  128.415 75.103  1.00 77.44  ? 118 LYS C N     1 
ATOM   6695  C  CA    . LYS C 1 118 ? 93.002  128.761 76.464  1.00 76.50  ? 118 LYS C CA    1 
ATOM   6696  C  C     . LYS C 1 118 ? 93.624  130.086 76.876  1.00 77.01  ? 118 LYS C C     1 
ATOM   6697  O  O     . LYS C 1 118 ? 92.997  130.865 77.611  1.00 78.18  ? 118 LYS C O     1 
ATOM   6698  C  CB    . LYS C 1 118 ? 93.423  127.656 77.431  1.00 77.01  ? 118 LYS C CB    1 
ATOM   6699  C  CG    . LYS C 1 118 ? 92.419  126.524 77.560  1.00 78.40  ? 118 LYS C CG    1 
ATOM   6700  C  CD    . LYS C 1 118 ? 92.058  126.290 79.016  1.00 82.70  ? 118 LYS C CD    1 
ATOM   6701  C  CE    . LYS C 1 118 ? 91.077  127.339 79.517  1.00 87.44  ? 118 LYS C CE    1 
ATOM   6702  N  NZ    . LYS C 1 118 ? 90.412  126.916 80.779  1.00 91.37  ? 118 LYS C NZ    1 
ATOM   6703  N  N     . MET C 1 119 ? 94.827  130.395 76.372  1.00 76.10  ? 119 MET C N     1 
ATOM   6704  C  CA    . MET C 1 119 ? 95.411  131.693 76.695  1.00 72.49  ? 119 MET C CA    1 
ATOM   6705  C  C     . MET C 1 119 ? 94.586  132.811 76.082  1.00 73.36  ? 119 MET C C     1 
ATOM   6706  O  O     . MET C 1 119 ? 94.339  133.841 76.727  1.00 77.10  ? 119 MET C O     1 
ATOM   6707  C  CB    . MET C 1 119 ? 96.858  131.746 76.204  1.00 73.13  ? 119 MET C CB    1 
ATOM   6708  C  CG    . MET C 1 119 ? 97.795  130.818 76.958  1.00 79.70  ? 119 MET C CG    1 
ATOM   6709  S  SD    . MET C 1 119 ? 99.489  130.810 76.330  1.00 89.06  ? 119 MET C SD    1 
ATOM   6710  C  CE    . MET C 1 119 ? 100.077 132.410 76.867  1.00 74.33  ? 119 MET C CE    1 
ATOM   6711  N  N     . THR C 1 120 ? 94.083  132.588 74.863  1.00 74.11  ? 120 THR C N     1 
ATOM   6712  C  CA    . THR C 1 120 ? 93.277  133.614 74.215  1.00 73.96  ? 120 THR C CA    1 
ATOM   6713  C  C     . THR C 1 120 ? 91.941  133.780 74.921  1.00 75.02  ? 120 THR C C     1 
ATOM   6714  O  O     . THR C 1 120 ? 91.466  134.907 75.100  1.00 74.05  ? 120 THR C O     1 
ATOM   6715  C  CB    . THR C 1 120 ? 93.068  133.262 72.744  1.00 75.40  ? 120 THR C CB    1 
ATOM   6716  O  OG1   . THR C 1 120 ? 94.279  132.718 72.209  1.00 76.27  ? 120 THR C OG1   1 
ATOM   6717  C  CG2   . THR C 1 120 ? 92.686  134.491 71.955  1.00 74.91  ? 120 THR C CG2   1 
ATOM   6718  N  N     . GLN C 1 121 ? 91.343  132.672 75.369  1.00 77.37  ? 121 GLN C N     1 
ATOM   6719  C  CA    . GLN C 1 121 ? 90.063  132.768 76.059  1.00 77.36  ? 121 GLN C CA    1 
ATOM   6720  C  C     . GLN C 1 121 ? 90.219  133.535 77.359  1.00 76.43  ? 121 GLN C C     1 
ATOM   6721  O  O     . GLN C 1 121 ? 89.421  134.433 77.664  1.00 79.61  ? 121 GLN C O     1 
ATOM   6722  C  CB    . GLN C 1 121 ? 89.496  131.376 76.334  1.00 80.27  ? 121 GLN C CB    1 
ATOM   6723  C  CG    . GLN C 1 121 ? 88.689  130.786 75.199  1.00 88.36  ? 121 GLN C CG    1 
ATOM   6724  C  CD    . GLN C 1 121 ? 87.884  129.582 75.639  1.00 95.47  ? 121 GLN C CD    1 
ATOM   6725  O  OE1   . GLN C 1 121 ? 87.797  129.283 76.829  1.00 91.51  ? 121 GLN C OE1   1 
ATOM   6726  N  NE2   . GLN C 1 121 ? 87.293  128.884 74.679  1.00 102.01 ? 121 GLN C NE2   1 
ATOM   6727  N  N     . ILE C 1 122 ? 91.282  133.237 78.109  1.00 76.44  ? 122 ILE C N     1 
ATOM   6728  C  CA    . ILE C 1 122 ? 91.458  133.868 79.408  1.00 76.62  ? 122 ILE C CA    1 
ATOM   6729  C  C     . ILE C 1 122 ? 91.702  135.356 79.229  1.00 76.04  ? 122 ILE C C     1 
ATOM   6730  O  O     . ILE C 1 122 ? 91.085  136.187 79.904  1.00 77.42  ? 122 ILE C O     1 
ATOM   6731  C  CB    . ILE C 1 122 ? 92.597  133.193 80.190  1.00 77.07  ? 122 ILE C CB    1 
ATOM   6732  C  CG1   . ILE C 1 122 ? 92.074  131.952 80.905  1.00 78.60  ? 122 ILE C CG1   1 
ATOM   6733  C  CG2   . ILE C 1 122 ? 93.204  134.158 81.193  1.00 73.74  ? 122 ILE C CG2   1 
ATOM   6734  C  CD1   . ILE C 1 122 ? 93.138  131.186 81.628  1.00 80.31  ? 122 ILE C CD1   1 
ATOM   6735  N  N     . MET C 1 123 ? 92.585  135.717 78.295  1.00 74.12  ? 123 MET C N     1 
ATOM   6736  C  CA    . MET C 1 123 ? 92.896  137.130 78.123  1.00 72.52  ? 123 MET C CA    1 
ATOM   6737  C  C     . MET C 1 123 ? 91.689  137.899 77.588  1.00 76.65  ? 123 MET C C     1 
ATOM   6738  O  O     . MET C 1 123 ? 91.423  139.022 78.030  1.00 78.77  ? 123 MET C O     1 
ATOM   6739  C  CB    . MET C 1 123 ? 94.136  137.299 77.252  1.00 68.96  ? 123 MET C CB    1 
ATOM   6740  C  CG    . MET C 1 123 ? 94.792  138.643 77.463  1.00 74.42  ? 123 MET C CG    1 
ATOM   6741  S  SD    . MET C 1 123 ? 96.129  138.617 78.669  1.00 89.53  ? 123 MET C SD    1 
ATOM   6742  C  CE    . MET C 1 123 ? 97.341  137.633 77.817  1.00 77.17  ? 123 MET C CE    1 
ATOM   6743  N  N     . PHE C 1 124 ? 90.944  137.319 76.640  1.00 76.24  ? 124 PHE C N     1 
ATOM   6744  C  CA    . PHE C 1 124 ? 89.839  138.023 75.999  1.00 74.09  ? 124 PHE C CA    1 
ATOM   6745  C  C     . PHE C 1 124 ? 88.570  138.041 76.839  1.00 74.56  ? 124 PHE C C     1 
ATOM   6746  O  O     . PHE C 1 124 ? 87.652  138.801 76.515  1.00 77.62  ? 124 PHE C O     1 
ATOM   6747  C  CB    . PHE C 1 124 ? 89.512  137.402 74.638  1.00 76.47  ? 124 PHE C CB    1 
ATOM   6748  C  CG    . PHE C 1 124 ? 90.158  138.099 73.479  1.00 75.39  ? 124 PHE C CG    1 
ATOM   6749  C  CD1   . PHE C 1 124 ? 89.967  139.451 73.276  1.00 73.98  ? 124 PHE C CD1   1 
ATOM   6750  C  CD2   . PHE C 1 124 ? 90.935  137.398 72.578  1.00 77.78  ? 124 PHE C CD2   1 
ATOM   6751  C  CE1   . PHE C 1 124 ? 90.552  140.092 72.208  1.00 76.97  ? 124 PHE C CE1   1 
ATOM   6752  C  CE2   . PHE C 1 124 ? 91.521  138.034 71.508  1.00 73.84  ? 124 PHE C CE2   1 
ATOM   6753  C  CZ    . PHE C 1 124 ? 91.330  139.382 71.321  1.00 74.68  ? 124 PHE C CZ    1 
ATOM   6754  N  N     . GLU C 1 125 ? 88.481  137.234 77.894  1.00 75.83  ? 125 GLU C N     1 
ATOM   6755  C  CA    . GLU C 1 125 ? 87.266  137.192 78.699  1.00 75.54  ? 125 GLU C CA    1 
ATOM   6756  C  C     . GLU C 1 125 ? 87.490  137.672 80.122  1.00 78.55  ? 125 GLU C C     1 
ATOM   6757  O  O     . GLU C 1 125 ? 86.727  138.515 80.610  1.00 83.52  ? 125 GLU C O     1 
ATOM   6758  C  CB    . GLU C 1 125 ? 86.682  135.771 78.711  1.00 78.10  ? 125 GLU C CB    1 
ATOM   6759  C  CG    . GLU C 1 125 ? 86.201  135.290 77.353  1.00 87.53  ? 125 GLU C CG    1 
ATOM   6760  C  CD    . GLU C 1 125 ? 85.145  136.194 76.752  1.00 97.01  ? 125 GLU C CD    1 
ATOM   6761  O  OE1   . GLU C 1 125 ? 84.268  136.666 77.505  1.00 99.66  ? 125 GLU C OE1   1 
ATOM   6762  O  OE2   . GLU C 1 125 ? 85.193  136.437 75.528  1.00 95.87  ? 125 GLU C OE2   1 
ATOM   6763  N  N     . THR C 1 126 ? 88.507  137.160 80.817  1.00 80.04  ? 126 THR C N     1 
ATOM   6764  C  CA    . THR C 1 126 ? 88.732  137.570 82.198  1.00 80.65  ? 126 THR C CA    1 
ATOM   6765  C  C     . THR C 1 126 ? 89.306  138.981 82.275  1.00 82.94  ? 126 THR C C     1 
ATOM   6766  O  O     . THR C 1 126 ? 88.898  139.774 83.132  1.00 83.05  ? 126 THR C O     1 
ATOM   6767  C  CB    . THR C 1 126 ? 89.656  136.574 82.896  1.00 77.44  ? 126 THR C CB    1 
ATOM   6768  O  OG1   . THR C 1 126 ? 89.116  135.253 82.767  1.00 78.42  ? 126 THR C OG1   1 
ATOM   6769  C  CG2   . THR C 1 126 ? 89.785  136.910 84.369  1.00 74.82  ? 126 THR C CG2   1 
ATOM   6770  N  N     . PHE C 1 127 ? 90.252  139.319 81.395  1.00 80.93  ? 127 PHE C N     1 
ATOM   6771  C  CA    . PHE C 1 127 ? 90.900  140.624 81.441  1.00 77.47  ? 127 PHE C CA    1 
ATOM   6772  C  C     . PHE C 1 127 ? 90.352  141.617 80.421  1.00 78.48  ? 127 PHE C C     1 
ATOM   6773  O  O     . PHE C 1 127 ? 90.527  142.825 80.610  1.00 82.49  ? 127 PHE C O     1 
ATOM   6774  C  CB    . PHE C 1 127 ? 92.412  140.472 81.235  1.00 75.68  ? 127 PHE C CB    1 
ATOM   6775  C  CG    . PHE C 1 127 ? 93.092  139.675 82.311  1.00 74.30  ? 127 PHE C CG    1 
ATOM   6776  C  CD1   . PHE C 1 127 ? 93.487  140.274 83.494  1.00 74.64  ? 127 PHE C CD1   1 
ATOM   6777  C  CD2   . PHE C 1 127 ? 93.341  138.325 82.138  1.00 76.17  ? 127 PHE C CD2   1 
ATOM   6778  C  CE1   . PHE C 1 127 ? 94.110  139.541 84.483  1.00 74.65  ? 127 PHE C CE1   1 
ATOM   6779  C  CE2   . PHE C 1 127 ? 93.966  137.590 83.122  1.00 76.47  ? 127 PHE C CE2   1 
ATOM   6780  C  CZ    . PHE C 1 127 ? 94.351  138.199 84.295  1.00 74.31  ? 127 PHE C CZ    1 
ATOM   6781  N  N     . ASN C 1 128 ? 89.704  141.142 79.356  1.00 76.58  ? 128 ASN C N     1 
ATOM   6782  C  CA    . ASN C 1 128 ? 89.036  142.002 78.373  1.00 78.78  ? 128 ASN C CA    1 
ATOM   6783  C  C     . ASN C 1 128 ? 90.006  142.966 77.685  1.00 80.97  ? 128 ASN C C     1 
ATOM   6784  O  O     . ASN C 1 128 ? 89.785  144.178 77.637  1.00 81.77  ? 128 ASN C O     1 
ATOM   6785  C  CB    . ASN C 1 128 ? 87.880  142.764 79.026  1.00 78.11  ? 128 ASN C CB    1 
ATOM   6786  C  CG    . ASN C 1 128 ? 86.827  143.195 78.029  1.00 85.56  ? 128 ASN C CG    1 
ATOM   6787  O  OD1   . ASN C 1 128 ? 87.134  143.766 76.984  1.00 88.86  ? 128 ASN C OD1   1 
ATOM   6788  N  ND2   . ASN C 1 128 ? 85.568  142.919 78.349  1.00 88.78  ? 128 ASN C ND2   1 
ATOM   6789  N  N     . VAL C 1 129 ? 91.095  142.421 77.152  1.00 79.58  ? 129 VAL C N     1 
ATOM   6790  C  CA    . VAL C 1 129 ? 92.067  143.201 76.386  1.00 77.26  ? 129 VAL C CA    1 
ATOM   6791  C  C     . VAL C 1 129 ? 91.462  143.552 75.032  1.00 78.30  ? 129 VAL C C     1 
ATOM   6792  O  O     . VAL C 1 129 ? 90.668  142.768 74.494  1.00 82.24  ? 129 VAL C O     1 
ATOM   6793  C  CB    . VAL C 1 129 ? 93.377  142.431 76.187  1.00 74.48  ? 129 VAL C CB    1 
ATOM   6794  C  CG1   . VAL C 1 129 ? 94.060  142.173 77.522  1.00 75.87  ? 129 VAL C CG1   1 
ATOM   6795  C  CG2   . VAL C 1 129 ? 93.110  141.162 75.417  1.00 73.79  ? 129 VAL C CG2   1 
ATOM   6796  N  N     . PRO C 1 130 ? 91.792  144.698 74.442  1.00 78.10  ? 130 PRO C N     1 
ATOM   6797  C  CA    . PRO C 1 130 ? 91.229  145.025 73.126  1.00 78.25  ? 130 PRO C CA    1 
ATOM   6798  C  C     . PRO C 1 130 ? 91.873  144.233 71.996  1.00 77.63  ? 130 PRO C C     1 
ATOM   6799  O  O     . PRO C 1 130 ? 91.238  143.998 70.964  1.00 78.60  ? 130 PRO C O     1 
ATOM   6800  C  CB    . PRO C 1 130 ? 91.504  146.526 72.992  1.00 77.40  ? 130 PRO C CB    1 
ATOM   6801  C  CG    . PRO C 1 130 ? 92.693  146.764 73.847  1.00 79.38  ? 130 PRO C CG    1 
ATOM   6802  C  CD    . PRO C 1 130 ? 92.564  145.818 75.007  1.00 80.16  ? 130 PRO C CD    1 
ATOM   6803  N  N     . ALA C 1 131 ? 93.128  143.820 72.172  1.00 75.34  ? 131 ALA C N     1 
ATOM   6804  C  CA    . ALA C 1 131 ? 93.834  143.058 71.149  1.00 72.85  ? 131 ALA C CA    1 
ATOM   6805  C  C     . ALA C 1 131 ? 94.972  142.283 71.798  1.00 74.15  ? 131 ALA C C     1 
ATOM   6806  O  O     . ALA C 1 131 ? 95.388  142.582 72.919  1.00 78.66  ? 131 ALA C O     1 
ATOM   6807  C  CB    . ALA C 1 131 ? 94.364  143.966 70.036  1.00 75.83  ? 131 ALA C CB    1 
ATOM   6808  N  N     . MET C 1 132 ? 95.475  141.282 71.075  1.00 70.27  ? 132 MET C N     1 
ATOM   6809  C  CA    . MET C 1 132 ? 96.553  140.444 71.586  1.00 67.80  ? 132 MET C CA    1 
ATOM   6810  C  C     . MET C 1 132 ? 97.237  139.743 70.419  1.00 68.29  ? 132 MET C C     1 
ATOM   6811  O  O     . MET C 1 132 ? 96.727  139.713 69.300  1.00 73.58  ? 132 MET C O     1 
ATOM   6812  C  CB    . MET C 1 132 ? 96.024  139.441 72.614  1.00 66.28  ? 132 MET C CB    1 
ATOM   6813  C  CG    . MET C 1 132 ? 95.289  138.263 72.013  1.00 69.92  ? 132 MET C CG    1 
ATOM   6814  S  SD    . MET C 1 132 ? 95.298  136.813 73.082  1.00 90.79  ? 132 MET C SD    1 
ATOM   6815  C  CE    . MET C 1 132 ? 96.898  136.123 72.697  1.00 75.95  ? 132 MET C CE    1 
ATOM   6816  N  N     . TYR C 1 133 ? 98.419  139.189 70.700  1.00 66.61  ? 133 TYR C N     1 
ATOM   6817  C  CA    . TYR C 1 133 ? 99.209  138.491 69.695  1.00 66.40  ? 133 TYR C CA    1 
ATOM   6818  C  C     . TYR C 1 133 ? 100.104 137.470 70.384  1.00 67.89  ? 133 TYR C C     1 
ATOM   6819  O  O     . TYR C 1 133 ? 100.403 137.582 71.575  1.00 72.70  ? 133 TYR C O     1 
ATOM   6820  C  CB    . TYR C 1 133 ? 100.051 139.475 68.870  1.00 67.79  ? 133 TYR C CB    1 
ATOM   6821  C  CG    . TYR C 1 133 ? 100.574 138.926 67.562  1.00 70.84  ? 133 TYR C CG    1 
ATOM   6822  C  CD1   . TYR C 1 133 ? 99.708  138.486 66.573  1.00 74.44  ? 133 TYR C CD1   1 
ATOM   6823  C  CD2   . TYR C 1 133 ? 101.936 138.863 67.313  1.00 68.30  ? 133 TYR C CD2   1 
ATOM   6824  C  CE1   . TYR C 1 133 ? 100.187 137.990 65.374  1.00 78.85  ? 133 TYR C CE1   1 
ATOM   6825  C  CE2   . TYR C 1 133 ? 102.422 138.367 66.119  1.00 68.66  ? 133 TYR C CE2   1 
ATOM   6826  C  CZ    . TYR C 1 133 ? 101.545 137.934 65.155  1.00 75.12  ? 133 TYR C CZ    1 
ATOM   6827  O  OH    . TYR C 1 133 ? 102.030 137.441 63.966  1.00 78.93  ? 133 TYR C OH    1 
ATOM   6828  N  N     . VAL C 1 134 ? 100.528 136.463 69.621  1.00 68.39  ? 134 VAL C N     1 
ATOM   6829  C  CA    . VAL C 1 134 ? 101.434 135.426 70.104  1.00 66.02  ? 134 VAL C CA    1 
ATOM   6830  C  C     . VAL C 1 134 ? 102.535 135.215 69.073  1.00 68.72  ? 134 VAL C C     1 
ATOM   6831  O  O     . VAL C 1 134 ? 102.247 135.031 67.886  1.00 75.91  ? 134 VAL C O     1 
ATOM   6832  C  CB    . VAL C 1 134 ? 100.691 134.104 70.376  1.00 63.07  ? 134 VAL C CB    1 
ATOM   6833  C  CG1   . VAL C 1 134 ? 101.665 133.011 70.757  1.00 64.88  ? 134 VAL C CG1   1 
ATOM   6834  C  CG2   . VAL C 1 134 ? 99.659  134.293 71.469  1.00 58.13  ? 134 VAL C CG2   1 
ATOM   6835  N  N     . ALA C 1 135 ? 103.790 135.238 69.519  1.00 64.40  ? 135 ALA C N     1 
ATOM   6836  C  CA    . ALA C 1 135 ? 104.930 135.115 68.622  1.00 63.90  ? 135 ALA C CA    1 
ATOM   6837  C  C     . ALA C 1 135 ? 105.922 134.099 69.172  1.00 65.02  ? 135 ALA C C     1 
ATOM   6838  O  O     . ALA C 1 135 ? 105.967 133.832 70.374  1.00 69.84  ? 135 ALA C O     1 
ATOM   6839  C  CB    . ALA C 1 135 ? 105.625 136.466 68.413  1.00 61.90  ? 135 ALA C CB    1 
ATOM   6840  N  N     . ILE C 1 136 ? 106.722 133.535 68.272  1.00 60.96  ? 136 ILE C N     1 
ATOM   6841  C  CA    . ILE C 1 136 ? 107.749 132.566 68.643  1.00 60.99  ? 136 ILE C CA    1 
ATOM   6842  C  C     . ILE C 1 136 ? 108.942 133.286 69.256  1.00 61.54  ? 136 ILE C C     1 
ATOM   6843  O  O     . ILE C 1 136 ? 109.354 134.350 68.781  1.00 64.94  ? 136 ILE C O     1 
ATOM   6844  C  CB    . ILE C 1 136 ? 108.164 131.734 67.417  1.00 62.80  ? 136 ILE C CB    1 
ATOM   6845  C  CG1   . ILE C 1 136 ? 106.947 131.039 66.813  1.00 65.37  ? 136 ILE C CG1   1 
ATOM   6846  C  CG2   . ILE C 1 136 ? 109.206 130.703 67.801  1.00 63.56  ? 136 ILE C CG2   1 
ATOM   6847  C  CD1   . ILE C 1 136 ? 106.238 130.117 67.774  1.00 62.73  ? 136 ILE C CD1   1 
ATOM   6848  N  N     . GLN C 1 137 ? 109.504 132.708 70.322  1.00 60.94  ? 137 GLN C N     1 
ATOM   6849  C  CA    . GLN C 1 137 ? 110.600 133.363 71.033  1.00 63.36  ? 137 GLN C CA    1 
ATOM   6850  C  C     . GLN C 1 137 ? 111.839 133.498 70.154  1.00 65.53  ? 137 GLN C C     1 
ATOM   6851  O  O     . GLN C 1 137 ? 112.478 134.560 70.117  1.00 70.57  ? 137 GLN C O     1 
ATOM   6852  C  CB    . GLN C 1 137 ? 110.940 132.591 72.305  1.00 63.30  ? 137 GLN C CB    1 
ATOM   6853  C  CG    . GLN C 1 137 ? 109.845 132.585 73.349  1.00 66.05  ? 137 GLN C CG    1 
ATOM   6854  C  CD    . GLN C 1 137 ? 110.195 131.739 74.553  1.00 70.04  ? 137 GLN C CD    1 
ATOM   6855  O  OE1   . GLN C 1 137 ? 111.001 130.813 74.462  1.00 71.74  ? 137 GLN C OE1   1 
ATOM   6856  N  NE2   . GLN C 1 137 ? 109.597 132.055 75.694  1.00 71.17  ? 137 GLN C NE2   1 
ATOM   6857  N  N     . ALA C 1 138 ? 112.183 132.441 69.416  1.00 62.21  ? 138 ALA C N     1 
ATOM   6858  C  CA    . ALA C 1 138 ? 113.427 132.476 68.664  1.00 60.95  ? 138 ALA C CA    1 
ATOM   6859  C  C     . ALA C 1 138 ? 113.329 133.376 67.446  1.00 61.90  ? 138 ALA C C     1 
ATOM   6860  O  O     . ALA C 1 138 ? 114.364 133.838 66.953  1.00 64.17  ? 138 ALA C O     1 
ATOM   6861  C  CB    . ALA C 1 138 ? 113.830 131.065 68.245  1.00 57.99  ? 138 ALA C CB    1 
ATOM   6862  N  N     . VAL C 1 139 ? 112.123 133.634 66.940  1.00 59.47  ? 139 VAL C N     1 
ATOM   6863  C  CA    . VAL C 1 139 ? 112.005 134.600 65.859  1.00 56.81  ? 139 VAL C CA    1 
ATOM   6864  C  C     . VAL C 1 139 ? 112.268 135.997 66.399  1.00 60.77  ? 139 VAL C C     1 
ATOM   6865  O  O     . VAL C 1 139 ? 112.945 136.811 65.762  1.00 63.39  ? 139 VAL C O     1 
ATOM   6866  C  CB    . VAL C 1 139 ? 110.626 134.496 65.185  1.00 57.13  ? 139 VAL C CB    1 
ATOM   6867  C  CG1   . VAL C 1 139 ? 110.467 135.584 64.144  1.00 53.64  ? 139 VAL C CG1   1 
ATOM   6868  C  CG2   . VAL C 1 139 ? 110.451 133.129 64.555  1.00 60.47  ? 139 VAL C CG2   1 
ATOM   6869  N  N     . LEU C 1 140 ? 111.730 136.297 67.586  1.00 62.36  ? 140 LEU C N     1 
ATOM   6870  C  CA    . LEU C 1 140 ? 111.954 137.594 68.209  1.00 61.20  ? 140 LEU C CA    1 
ATOM   6871  C  C     . LEU C 1 140 ? 113.408 137.786 68.602  1.00 64.48  ? 140 LEU C C     1 
ATOM   6872  O  O     . LEU C 1 140 ? 113.865 138.929 68.705  1.00 67.95  ? 140 LEU C O     1 
ATOM   6873  C  CB    . LEU C 1 140 ? 111.069 137.760 69.443  1.00 56.92  ? 140 LEU C CB    1 
ATOM   6874  C  CG    . LEU C 1 140 ? 109.559 137.803 69.229  1.00 58.91  ? 140 LEU C CG    1 
ATOM   6875  C  CD1   . LEU C 1 140 ? 108.841 137.822 70.564  1.00 62.44  ? 140 LEU C CD1   1 
ATOM   6876  C  CD2   . LEU C 1 140 ? 109.191 139.009 68.403  1.00 63.65  ? 140 LEU C CD2   1 
ATOM   6877  N  N     . SER C 1 141 ? 114.143 136.694 68.830  1.00 62.15  ? 141 SER C N     1 
ATOM   6878  C  CA    . SER C 1 141 ? 115.545 136.820 69.209  1.00 62.67  ? 141 SER C CA    1 
ATOM   6879  C  C     . SER C 1 141 ? 116.409 137.368 68.080  1.00 68.95  ? 141 SER C C     1 
ATOM   6880  O  O     . SER C 1 141 ? 117.488 137.907 68.349  1.00 71.79  ? 141 SER C O     1 
ATOM   6881  C  CB    . SER C 1 141 ? 116.089 135.469 69.672  1.00 62.18  ? 141 SER C CB    1 
ATOM   6882  O  OG    . SER C 1 141 ? 117.462 135.563 70.001  1.00 67.39  ? 141 SER C OG    1 
ATOM   6883  N  N     . LEU C 1 142 ? 115.968 137.236 66.829  1.00 67.95  ? 142 LEU C N     1 
ATOM   6884  C  CA    . LEU C 1 142 ? 116.694 137.789 65.692  1.00 65.30  ? 142 LEU C CA    1 
ATOM   6885  C  C     . LEU C 1 142 ? 116.433 139.273 65.475  1.00 68.42  ? 142 LEU C C     1 
ATOM   6886  O  O     . LEU C 1 142 ? 117.261 139.948 64.856  1.00 72.21  ? 142 LEU C O     1 
ATOM   6887  C  CB    . LEU C 1 142 ? 116.341 137.019 64.418  1.00 60.39  ? 142 LEU C CB    1 
ATOM   6888  C  CG    . LEU C 1 142 ? 117.506 136.681 63.491  1.00 59.50  ? 142 LEU C CG    1 
ATOM   6889  C  CD1   . LEU C 1 142 ? 118.662 136.102 64.279  1.00 63.50  ? 142 LEU C CD1   1 
ATOM   6890  C  CD2   . LEU C 1 142 ? 117.056 135.714 62.418  1.00 60.65  ? 142 LEU C CD2   1 
ATOM   6891  N  N     . TYR C 1 143 ? 115.306 139.793 65.963  1.00 67.19  ? 143 TYR C N     1 
ATOM   6892  C  CA    . TYR C 1 143 ? 115.040 141.226 65.864  1.00 66.41  ? 143 TYR C CA    1 
ATOM   6893  C  C     . TYR C 1 143 ? 115.995 142.043 66.725  1.00 68.42  ? 143 TYR C C     1 
ATOM   6894  O  O     . TYR C 1 143 ? 116.378 143.154 66.346  1.00 69.93  ? 143 TYR C O     1 
ATOM   6895  C  CB    . TYR C 1 143 ? 113.593 141.523 66.250  1.00 65.82  ? 143 TYR C CB    1 
ATOM   6896  C  CG    . TYR C 1 143 ? 112.598 141.345 65.129  1.00 67.46  ? 143 TYR C CG    1 
ATOM   6897  C  CD1   . TYR C 1 143 ? 112.526 142.260 64.090  1.00 68.60  ? 143 TYR C CD1   1 
ATOM   6898  C  CD2   . TYR C 1 143 ? 111.725 140.269 65.112  1.00 71.18  ? 143 TYR C CD2   1 
ATOM   6899  C  CE1   . TYR C 1 143 ? 111.617 142.107 63.067  1.00 73.50  ? 143 TYR C CE1   1 
ATOM   6900  C  CE2   . TYR C 1 143 ? 110.813 140.106 64.092  1.00 74.38  ? 143 TYR C CE2   1 
ATOM   6901  C  CZ    . TYR C 1 143 ? 110.762 141.027 63.072  1.00 78.21  ? 143 TYR C CZ    1 
ATOM   6902  O  OH    . TYR C 1 143 ? 109.854 140.870 62.054  1.00 82.15  ? 143 TYR C OH    1 
ATOM   6903  N  N     . ALA C 1 144 ? 116.384 141.517 67.887  1.00 66.20  ? 144 ALA C N     1 
ATOM   6904  C  CA    . ALA C 1 144 ? 117.235 142.288 68.789  1.00 66.33  ? 144 ALA C CA    1 
ATOM   6905  C  C     . ALA C 1 144 ? 118.598 142.568 68.171  1.00 72.40  ? 144 ALA C C     1 
ATOM   6906  O  O     . ALA C 1 144 ? 119.148 143.662 68.339  1.00 76.12  ? 144 ALA C O     1 
ATOM   6907  C  CB    . ALA C 1 144 ? 117.393 141.552 70.117  1.00 68.68  ? 144 ALA C CB    1 
ATOM   6908  N  N     . SER C 1 145 ? 119.166 141.598 67.458  1.00 75.35  ? 145 SER C N     1 
ATOM   6909  C  CA    . SER C 1 145 ? 120.492 141.790 66.884  1.00 79.23  ? 145 SER C CA    1 
ATOM   6910  C  C     . SER C 1 145 ? 120.466 142.570 65.575  1.00 78.54  ? 145 SER C C     1 
ATOM   6911  O  O     . SER C 1 145 ? 121.536 142.866 65.031  1.00 79.13  ? 145 SER C O     1 
ATOM   6912  C  CB    . SER C 1 145 ? 121.173 140.436 66.665  1.00 77.28  ? 145 SER C CB    1 
ATOM   6913  O  OG    . SER C 1 145 ? 120.470 139.659 65.714  1.00 75.09  ? 145 SER C OG    1 
ATOM   6914  N  N     . GLY C 1 146 ? 119.289 142.906 65.058  1.00 75.14  ? 146 GLY C N     1 
ATOM   6915  C  CA    . GLY C 1 146 ? 119.191 143.632 63.802  1.00 72.84  ? 146 GLY C CA    1 
ATOM   6916  C  C     . GLY C 1 146 ? 119.688 142.864 62.597  1.00 74.55  ? 146 GLY C C     1 
ATOM   6917  O  O     . GLY C 1 146 ? 120.276 143.460 61.686  1.00 77.99  ? 146 GLY C O     1 
ATOM   6918  N  N     . ARG C 1 147 ? 119.473 141.555 62.572  1.00 72.88  ? 147 ARG C N     1 
ATOM   6919  C  CA    . ARG C 1 147 ? 119.934 140.689 61.498  1.00 72.22  ? 147 ARG C CA    1 
ATOM   6920  C  C     . ARG C 1 147 ? 118.756 140.085 60.746  1.00 74.21  ? 147 ARG C C     1 
ATOM   6921  O  O     . ARG C 1 147 ? 117.596 140.217 61.142  1.00 76.91  ? 147 ARG C O     1 
ATOM   6922  C  CB    . ARG C 1 147 ? 120.869 139.603 62.037  1.00 71.41  ? 147 ARG C CB    1 
ATOM   6923  C  CG    . ARG C 1 147 ? 122.132 139.470 61.214  1.00 70.26  ? 147 ARG C CG    1 
ATOM   6924  C  CD    . ARG C 1 147 ? 123.101 138.505 61.840  1.00 71.53  ? 147 ARG C CD    1 
ATOM   6925  N  NE    . ARG C 1 147 ? 123.509 139.022 63.138  1.00 74.51  ? 147 ARG C NE    1 
ATOM   6926  C  CZ    . ARG C 1 147 ? 124.748 139.373 63.446  1.00 79.31  ? 147 ARG C CZ    1 
ATOM   6927  N  NH1   . ARG C 1 147 ? 125.732 139.269 62.570  1.00 80.81  ? 147 ARG C NH1   1 
ATOM   6928  N  NH2   . ARG C 1 147 ? 125.001 139.859 64.657  1.00 79.03  ? 147 ARG C NH2   1 
ATOM   6929  N  N     . THR C 1 148 ? 119.077 139.424 59.636  1.00 72.49  ? 148 THR C N     1 
ATOM   6930  C  CA    . THR C 1 148 ? 118.090 138.729 58.821  1.00 68.66  ? 148 THR C CA    1 
ATOM   6931  C  C     . THR C 1 148 ? 118.425 137.271 58.541  1.00 66.88  ? 148 THR C C     1 
ATOM   6932  O  O     . THR C 1 148 ? 117.501 136.485 58.309  1.00 65.72  ? 148 THR C O     1 
ATOM   6933  C  CB    . THR C 1 148 ? 117.910 139.459 57.480  1.00 67.81  ? 148 THR C CB    1 
ATOM   6934  O  OG1   . THR C 1 148 ? 119.165 139.511 56.792  1.00 71.82  ? 148 THR C OG1   1 
ATOM   6935  C  CG2   . THR C 1 148 ? 117.404 140.869 57.692  1.00 67.16  ? 148 THR C CG2   1 
ATOM   6936  N  N     . THR C 1 149 ? 119.692 136.873 58.583  1.00 68.23  ? 149 THR C N     1 
ATOM   6937  C  CA    . THR C 1 149 ? 120.092 135.498 58.326  1.00 63.74  ? 149 THR C CA    1 
ATOM   6938  C  C     . THR C 1 149 ? 121.013 134.807 59.320  1.00 61.87  ? 149 THR C C     1 
ATOM   6939  O  O     . THR C 1 149 ? 122.175 135.194 59.473  1.00 64.30  ? 149 THR C O     1 
ATOM   6940  C  CB    . THR C 1 149 ? 121.006 135.407 57.102  1.00 64.81  ? 149 THR C CB    1 
ATOM   6941  O  OG1   . THR C 1 149 ? 120.501 136.249 56.060  1.00 69.67  ? 149 THR C OG1   1 
ATOM   6942  C  CG2   . THR C 1 149 ? 121.088 133.982 56.602  1.00 64.26  ? 149 THR C CG2   1 
ATOM   6943  N  N     . GLY C 1 150 ? 120.497 133.793 59.988  1.00 60.09  ? 150 GLY C N     1 
ATOM   6944  C  CA    . GLY C 1 150 ? 121.304 133.029 60.919  1.00 60.09  ? 150 GLY C CA    1 
ATOM   6945  C  C     . GLY C 1 150 ? 120.467 131.924 61.523  1.00 56.01  ? 150 GLY C C     1 
ATOM   6946  O  O     . GLY C 1 150 ? 119.279 131.779 61.249  1.00 57.90  ? 150 GLY C O     1 
ATOM   6947  N  N     . ILE C 1 151 ? 121.126 131.134 62.364  1.00 53.07  ? 151 ILE C N     1 
ATOM   6948  C  CA    . ILE C 1 151 ? 120.509 130.038 63.102  1.00 52.70  ? 151 ILE C CA    1 
ATOM   6949  C  C     . ILE C 1 151 ? 120.566 130.386 64.582  1.00 55.66  ? 151 ILE C C     1 
ATOM   6950  O  O     . ILE C 1 151 ? 121.620 130.775 65.096  1.00 59.78  ? 151 ILE C O     1 
ATOM   6951  C  CB    . ILE C 1 151 ? 121.205 128.699 62.804  1.00 53.67  ? 151 ILE C CB    1 
ATOM   6952  C  CG1   . ILE C 1 151 ? 120.582 127.570 63.622  1.00 53.81  ? 151 ILE C CG1   1 
ATOM   6953  C  CG2   . ILE C 1 151 ? 122.701 128.789 63.040  1.00 58.33  ? 151 ILE C CG2   1 
ATOM   6954  C  CD1   . ILE C 1 151 ? 120.470 126.273 62.868  1.00 53.94  ? 151 ILE C CD1   1 
ATOM   6955  N  N     . VAL C 1 152 ? 119.429 130.272 65.264  1.00 54.82  ? 152 VAL C N     1 
ATOM   6956  C  CA    . VAL C 1 152 ? 119.291 130.716 66.645  1.00 55.27  ? 152 VAL C CA    1 
ATOM   6957  C  C     . VAL C 1 152 ? 119.109 129.499 67.540  1.00 57.23  ? 152 VAL C C     1 
ATOM   6958  O  O     . VAL C 1 152 ? 118.205 128.686 67.317  1.00 61.40  ? 152 VAL C O     1 
ATOM   6959  C  CB    . VAL C 1 152 ? 118.108 131.685 66.806  1.00 51.35  ? 152 VAL C CB    1 
ATOM   6960  C  CG1   . VAL C 1 152 ? 117.909 132.035 68.266  1.00 54.19  ? 152 VAL C CG1   1 
ATOM   6961  C  CG2   . VAL C 1 152 ? 118.334 132.932 65.978  1.00 52.73  ? 152 VAL C CG2   1 
ATOM   6962  N  N     . LEU C 1 153 ? 119.957 129.386 68.556  1.00 55.72  ? 153 LEU C N     1 
ATOM   6963  C  CA    . LEU C 1 153 ? 119.836 128.365 69.592  1.00 56.51  ? 153 LEU C CA    1 
ATOM   6964  C  C     . LEU C 1 153 ? 119.406 129.061 70.878  1.00 59.15  ? 153 LEU C C     1 
ATOM   6965  O  O     . LEU C 1 153 ? 120.214 129.724 71.534  1.00 63.56  ? 153 LEU C O     1 
ATOM   6966  C  CB    . LEU C 1 153 ? 121.148 127.608 69.772  1.00 55.34  ? 153 LEU C CB    1 
ATOM   6967  C  CG    . LEU C 1 153 ? 121.088 126.391 70.694  1.00 56.17  ? 153 LEU C CG    1 
ATOM   6968  C  CD1   . LEU C 1 153 ? 122.051 125.322 70.219  1.00 64.58  ? 153 LEU C CD1   1 
ATOM   6969  C  CD2   . LEU C 1 153 ? 121.399 126.786 72.122  1.00 55.62  ? 153 LEU C CD2   1 
ATOM   6970  N  N     . ASP C 1 154 ? 118.135 128.912 71.233  1.00 60.69  ? 154 ASP C N     1 
ATOM   6971  C  CA    . ASP C 1 154 ? 117.550 129.573 72.394  1.00 60.77  ? 154 ASP C CA    1 
ATOM   6972  C  C     . ASP C 1 154 ? 117.343 128.533 73.486  1.00 63.46  ? 154 ASP C C     1 
ATOM   6973  O  O     . ASP C 1 154 ? 116.423 127.715 73.403  1.00 65.66  ? 154 ASP C O     1 
ATOM   6974  C  CB    . ASP C 1 154 ? 116.235 130.254 72.026  1.00 65.11  ? 154 ASP C CB    1 
ATOM   6975  C  CG    . ASP C 1 154 ? 115.536 130.862 73.225  1.00 69.90  ? 154 ASP C CG    1 
ATOM   6976  O  OD1   . ASP C 1 154 ? 114.855 130.117 73.959  1.00 70.50  ? 154 ASP C OD1   1 
ATOM   6977  O  OD2   . ASP C 1 154 ? 115.668 132.085 73.434  1.00 73.46  ? 154 ASP C OD2   1 
ATOM   6978  N  N     . SER C 1 155 ? 118.189 128.572 74.509  1.00 65.24  ? 155 SER C N     1 
ATOM   6979  C  CA    . SER C 1 155 ? 118.107 127.654 75.638  1.00 68.78  ? 155 SER C CA    1 
ATOM   6980  C  C     . SER C 1 155 ? 117.726 128.439 76.885  1.00 67.87  ? 155 SER C C     1 
ATOM   6981  O  O     . SER C 1 155 ? 118.419 129.389 77.259  1.00 68.91  ? 155 SER C O     1 
ATOM   6982  C  CB    . SER C 1 155 ? 119.433 126.925 75.849  1.00 73.72  ? 155 SER C CB    1 
ATOM   6983  O  OG    . SER C 1 155 ? 119.484 126.331 77.132  1.00 75.40  ? 155 SER C OG    1 
ATOM   6984  N  N     . GLY C 1 156 ? 116.633 128.038 77.521  1.00 66.22  ? 156 GLY C N     1 
ATOM   6985  C  CA    . GLY C 1 156 ? 116.173 128.713 78.717  1.00 72.07  ? 156 GLY C CA    1 
ATOM   6986  C  C     . GLY C 1 156 ? 116.107 127.793 79.915  1.00 75.53  ? 156 GLY C C     1 
ATOM   6987  O  O     . GLY C 1 156 ? 117.055 127.057 80.196  1.00 77.48  ? 156 GLY C O     1 
ATOM   6988  N  N     . ASP C 1 157 ? 114.986 127.830 80.633  1.00 75.37  ? 157 ASP C N     1 
ATOM   6989  C  CA    . ASP C 1 157 ? 114.784 126.983 81.799  1.00 75.83  ? 157 ASP C CA    1 
ATOM   6990  C  C     . ASP C 1 157 ? 113.894 125.783 81.513  1.00 72.67  ? 157 ASP C C     1 
ATOM   6991  O  O     . ASP C 1 157 ? 114.027 124.754 82.181  1.00 74.47  ? 157 ASP C O     1 
ATOM   6992  C  CB    . ASP C 1 157 ? 114.178 127.804 82.942  1.00 82.37  ? 157 ASP C CB    1 
ATOM   6993  C  CG    . ASP C 1 157 ? 114.373 127.160 84.303  1.00 84.68  ? 157 ASP C CG    1 
ATOM   6994  O  OD1   . ASP C 1 157 ? 114.068 127.820 85.319  1.00 87.23  ? 157 ASP C OD1   1 
ATOM   6995  O  OD2   . ASP C 1 157 ? 114.849 126.011 84.370  1.00 83.01  ? 157 ASP C OD2   1 
ATOM   6996  N  N     . GLY C 1 158 ? 112.990 125.885 80.546  1.00 69.11  ? 158 GLY C N     1 
ATOM   6997  C  CA    . GLY C 1 158 ? 112.091 124.786 80.259  1.00 68.56  ? 158 GLY C CA    1 
ATOM   6998  C  C     . GLY C 1 158 ? 112.524 123.888 79.119  1.00 70.48  ? 158 GLY C C     1 
ATOM   6999  O  O     . GLY C 1 158 ? 112.565 122.665 79.279  1.00 76.55  ? 158 GLY C O     1 
ATOM   7000  N  N     . VAL C 1 159 ? 112.895 124.478 77.982  1.00 64.83  ? 159 VAL C N     1 
ATOM   7001  C  CA    . VAL C 1 159 ? 113.197 123.737 76.756  1.00 64.34  ? 159 VAL C CA    1 
ATOM   7002  C  C     . VAL C 1 159 ? 114.121 124.594 75.902  1.00 64.87  ? 159 VAL C C     1 
ATOM   7003  O  O     . VAL C 1 159 ? 114.017 125.823 75.887  1.00 66.30  ? 159 VAL C O     1 
ATOM   7004  C  CB    . VAL C 1 159 ? 111.932 123.341 75.944  1.00 62.71  ? 159 VAL C CB    1 
ATOM   7005  C  CG1   . VAL C 1 159 ? 112.235 122.678 74.610  1.00 71.23  ? 159 VAL C CG1   1 
ATOM   7006  C  CG2   . VAL C 1 159 ? 111.013 122.444 76.763  1.00 61.90  ? 159 VAL C CG2   1 
ATOM   7007  N  N     . THR C 1 160 ? 115.063 123.932 75.237  1.00 64.12  ? 160 THR C N     1 
ATOM   7008  C  CA    . THR C 1 160 ? 115.926 124.553 74.244  1.00 62.89  ? 160 THR C CA    1 
ATOM   7009  C  C     . THR C 1 160 ? 115.484 124.119 72.855  1.00 61.13  ? 160 THR C C     1 
ATOM   7010  O  O     . THR C 1 160 ? 115.169 122.946 72.633  1.00 62.72  ? 160 THR C O     1 
ATOM   7011  C  CB    . THR C 1 160 ? 117.393 124.177 74.472  1.00 63.55  ? 160 THR C CB    1 
ATOM   7012  O  OG1   . THR C 1 160 ? 118.164 124.536 73.321  1.00 66.12  ? 160 THR C OG1   1 
ATOM   7013  C  CG2   . THR C 1 160 ? 117.533 122.690 74.724  1.00 64.31  ? 160 THR C CG2   1 
ATOM   7014  N  N     . HIS C 1 161 ? 115.459 125.064 71.919  1.00 56.91  ? 161 HIS C N     1 
ATOM   7015  C  CA    . HIS C 1 161 ? 114.990 124.787 70.571  1.00 55.69  ? 161 HIS C CA    1 
ATOM   7016  C  C     . HIS C 1 161 ? 115.896 125.477 69.563  1.00 57.21  ? 161 HIS C C     1 
ATOM   7017  O  O     . HIS C 1 161 ? 116.639 126.403 69.891  1.00 59.75  ? 161 HIS C O     1 
ATOM   7018  C  CB    . HIS C 1 161 ? 113.540 125.234 70.359  1.00 56.19  ? 161 HIS C CB    1 
ATOM   7019  C  CG    . HIS C 1 161 ? 113.274 126.648 70.769  1.00 57.55  ? 161 HIS C CG    1 
ATOM   7020  N  ND1   . HIS C 1 161 ? 112.971 127.005 72.063  1.00 62.45  ? 161 HIS C ND1   1 
ATOM   7021  C  CD2   . HIS C 1 161 ? 113.257 127.795 70.048  1.00 58.32  ? 161 HIS C CD2   1 
ATOM   7022  C  CE1   . HIS C 1 161 ? 112.782 128.311 72.126  1.00 62.25  ? 161 HIS C CE1   1 
ATOM   7023  N  NE2   . HIS C 1 161 ? 112.950 128.813 70.916  1.00 59.61  ? 161 HIS C NE2   1 
ATOM   7024  N  N     . ASN C 1 162 ? 115.815 125.011 68.321  1.00 61.21  ? 162 ASN C N     1 
ATOM   7025  C  CA    . ASN C 1 162 ? 116.637 125.502 67.226  1.00 58.74  ? 162 ASN C CA    1 
ATOM   7026  C  C     . ASN C 1 162 ? 115.750 125.771 66.022  1.00 59.20  ? 162 ASN C C     1 
ATOM   7027  O  O     . ASN C 1 162 ? 114.787 125.038 65.778  1.00 65.48  ? 162 ASN C O     1 
ATOM   7028  C  CB    . ASN C 1 162 ? 117.717 124.480 66.864  1.00 60.51  ? 162 ASN C CB    1 
ATOM   7029  C  CG    . ASN C 1 162 ? 119.042 125.123 66.554  1.00 63.40  ? 162 ASN C CG    1 
ATOM   7030  O  OD1   . ASN C 1 162 ? 119.101 126.282 66.152  1.00 68.89  ? 162 ASN C OD1   1 
ATOM   7031  N  ND2   . ASN C 1 162 ? 120.122 124.372 66.738  1.00 61.72  ? 162 ASN C ND2   1 
ATOM   7032  N  N     . VAL C 1 163 ? 116.078 126.812 65.266  1.00 53.45  ? 163 VAL C N     1 
ATOM   7033  C  CA    . VAL C 1 163 ? 115.320 127.150 64.064  1.00 59.33  ? 163 VAL C CA    1 
ATOM   7034  C  C     . VAL C 1 163 ? 116.188 127.978 63.122  1.00 58.99  ? 163 VAL C C     1 
ATOM   7035  O  O     . VAL C 1 163 ? 116.744 129.007 63.531  1.00 58.54  ? 163 VAL C O     1 
ATOM   7036  C  CB    . VAL C 1 163 ? 114.013 127.879 64.417  1.00 58.45  ? 163 VAL C CB    1 
ATOM   7037  C  CG1   . VAL C 1 163 ? 114.297 129.199 65.098  1.00 54.50  ? 163 VAL C CG1   1 
ATOM   7038  C  CG2   . VAL C 1 163 ? 113.179 128.100 63.170  1.00 61.03  ? 163 VAL C CG2   1 
ATOM   7039  N  N     . PRO C 1 164 ? 116.343 127.569 61.863  1.00 57.23  ? 164 PRO C N     1 
ATOM   7040  C  CA    . PRO C 1 164 ? 117.101 128.380 60.909  1.00 55.73  ? 164 PRO C CA    1 
ATOM   7041  C  C     . PRO C 1 164 ? 116.214 129.321 60.113  1.00 56.59  ? 164 PRO C C     1 
ATOM   7042  O  O     . PRO C 1 164 ? 115.097 128.988 59.715  1.00 57.43  ? 164 PRO C O     1 
ATOM   7043  C  CB    . PRO C 1 164 ? 117.729 127.319 59.997  1.00 54.47  ? 164 PRO C CB    1 
ATOM   7044  C  CG    . PRO C 1 164 ? 116.736 126.206 59.999  1.00 52.92  ? 164 PRO C CG    1 
ATOM   7045  C  CD    . PRO C 1 164 ? 115.962 126.266 61.296  1.00 55.44  ? 164 PRO C CD    1 
ATOM   7046  N  N     . ILE C 1 165 ? 116.732 130.525 59.883  1.00 55.87  ? 165 ILE C N     1 
ATOM   7047  C  CA    . ILE C 1 165 ? 116.051 131.551 59.103  1.00 54.83  ? 165 ILE C CA    1 
ATOM   7048  C  C     . ILE C 1 165 ? 117.034 132.097 58.081  1.00 56.69  ? 165 ILE C C     1 
ATOM   7049  O  O     . ILE C 1 165 ? 118.166 132.446 58.432  1.00 59.31  ? 165 ILE C O     1 
ATOM   7050  C  CB    . ILE C 1 165 ? 115.521 132.686 60.000  1.00 53.17  ? 165 ILE C CB    1 
ATOM   7051  C  CG1   . ILE C 1 165 ? 114.420 132.168 60.923  1.00 53.26  ? 165 ILE C CG1   1 
ATOM   7052  C  CG2   . ILE C 1 165 ? 114.995 133.831 59.161  1.00 57.06  ? 165 ILE C CG2   1 
ATOM   7053  C  CD1   . ILE C 1 165 ? 114.039 133.145 62.002  1.00 56.68  ? 165 ILE C CD1   1 
ATOM   7054  N  N     . TYR C 1 166 ? 116.613 132.167 56.820  1.00 58.50  ? 166 TYR C N     1 
ATOM   7055  C  CA    . TYR C 1 166 ? 117.465 132.670 55.746  1.00 62.80  ? 166 TYR C CA    1 
ATOM   7056  C  C     . TYR C 1 166 ? 116.738 133.795 55.026  1.00 67.43  ? 166 TYR C C     1 
ATOM   7057  O  O     . TYR C 1 166 ? 115.776 133.546 54.293  1.00 67.06  ? 166 TYR C O     1 
ATOM   7058  C  CB    . TYR C 1 166 ? 117.843 131.565 54.762  1.00 63.79  ? 166 TYR C CB    1 
ATOM   7059  C  CG    . TYR C 1 166 ? 118.744 132.046 53.645  1.00 66.92  ? 166 TYR C CG    1 
ATOM   7060  C  CD1   . TYR C 1 166 ? 120.108 132.192 53.839  1.00 68.26  ? 166 TYR C CD1   1 
ATOM   7061  C  CD2   . TYR C 1 166 ? 118.226 132.379 52.406  1.00 68.66  ? 166 TYR C CD2   1 
ATOM   7062  C  CE1   . TYR C 1 166 ? 120.931 132.638 52.822  1.00 71.78  ? 166 TYR C CE1   1 
ATOM   7063  C  CE2   . TYR C 1 166 ? 119.037 132.823 51.383  1.00 68.78  ? 166 TYR C CE2   1 
ATOM   7064  C  CZ    . TYR C 1 166 ? 120.389 132.952 51.596  1.00 70.76  ? 166 TYR C CZ    1 
ATOM   7065  O  OH    . TYR C 1 166 ? 121.198 133.397 50.578  1.00 74.09  ? 166 TYR C OH    1 
ATOM   7066  N  N     . GLU C 1 167 ? 117.210 135.024 55.227  1.00 71.07  ? 167 GLU C N     1 
ATOM   7067  C  CA    . GLU C 1 167 ? 116.705 136.205 54.526  1.00 71.24  ? 167 GLU C CA    1 
ATOM   7068  C  C     . GLU C 1 167 ? 115.192 136.369 54.684  1.00 68.52  ? 167 GLU C C     1 
ATOM   7069  O  O     . GLU C 1 167 ? 114.466 136.631 53.725  1.00 67.72  ? 167 GLU C O     1 
ATOM   7070  C  CB    . GLU C 1 167 ? 117.111 136.172 53.053  1.00 71.97  ? 167 GLU C CB    1 
ATOM   7071  C  CG    . GLU C 1 167 ? 117.414 137.546 52.496  1.00 79.91  ? 167 GLU C CG    1 
ATOM   7072  C  CD    . GLU C 1 167 ? 118.425 137.504 51.373  1.00 90.83  ? 167 GLU C CD    1 
ATOM   7073  O  OE1   . GLU C 1 167 ? 118.732 136.396 50.886  1.00 90.98  ? 167 GLU C OE1   1 
ATOM   7074  O  OE2   . GLU C 1 167 ? 118.932 138.579 50.993  1.00 99.02  ? 167 GLU C OE2   1 
ATOM   7075  N  N     . GLY C 1 168 ? 114.721 136.214 55.920  1.00 66.93  ? 168 GLY C N     1 
ATOM   7076  C  CA    . GLY C 1 168 ? 113.319 136.412 56.226  1.00 64.76  ? 168 GLY C CA    1 
ATOM   7077  C  C     . GLY C 1 168 ? 112.388 135.290 55.838  1.00 65.97  ? 168 GLY C C     1 
ATOM   7078  O  O     . GLY C 1 168 ? 111.179 135.514 55.733  1.00 73.37  ? 168 GLY C O     1 
ATOM   7079  N  N     . TYR C 1 169 ? 112.907 134.084 55.623  1.00 60.08  ? 169 TYR C N     1 
ATOM   7080  C  CA    . TYR C 1 169 ? 112.092 132.910 55.342  1.00 59.29  ? 169 TYR C CA    1 
ATOM   7081  C  C     . TYR C 1 169 ? 112.481 131.801 56.304  1.00 58.75  ? 169 TYR C C     1 
ATOM   7082  O  O     . TYR C 1 169 ? 113.661 131.461 56.418  1.00 62.81  ? 169 TYR C O     1 
ATOM   7083  C  CB    . TYR C 1 169 ? 112.253 132.448 53.891  1.00 61.81  ? 169 TYR C CB    1 
ATOM   7084  C  CG    . TYR C 1 169 ? 111.579 133.347 52.882  1.00 64.38  ? 169 TYR C CG    1 
ATOM   7085  C  CD1   . TYR C 1 169 ? 110.210 133.535 52.906  1.00 62.60  ? 169 TYR C CD1   1 
ATOM   7086  C  CD2   . TYR C 1 169 ? 112.309 134.029 51.928  1.00 66.76  ? 169 TYR C CD2   1 
ATOM   7087  C  CE1   . TYR C 1 169 ? 109.583 134.357 51.995  1.00 65.26  ? 169 TYR C CE1   1 
ATOM   7088  C  CE2   . TYR C 1 169 ? 111.693 134.855 51.010  1.00 65.15  ? 169 TYR C CE2   1 
ATOM   7089  C  CZ    . TYR C 1 169 ? 110.329 135.016 51.051  1.00 67.58  ? 169 TYR C CZ    1 
ATOM   7090  O  OH    . TYR C 1 169 ? 109.705 135.837 50.141  1.00 73.01  ? 169 TYR C OH    1 
ATOM   7091  N  N     . ALA C 1 170 ? 111.491 131.245 56.987  1.00 57.00  ? 170 ALA C N     1 
ATOM   7092  C  CA    . ALA C 1 170 ? 111.716 130.181 57.950  1.00 51.77  ? 170 ALA C CA    1 
ATOM   7093  C  C     . ALA C 1 170 ? 111.609 128.821 57.272  1.00 55.17  ? 170 ALA C C     1 
ATOM   7094  O  O     . ALA C 1 170 ? 110.988 128.669 56.219  1.00 60.49  ? 170 ALA C O     1 
ATOM   7095  C  CB    . ALA C 1 170 ? 110.718 130.274 59.102  1.00 47.53  ? 170 ALA C CB    1 
ATOM   7096  N  N     . LEU C 1 171 ? 112.226 127.822 57.900  1.00 55.17  ? 171 LEU C N     1 
ATOM   7097  C  CA    . LEU C 1 171 ? 112.208 126.444 57.414  1.00 56.88  ? 171 LEU C CA    1 
ATOM   7098  C  C     . LEU C 1 171 ? 111.577 125.585 58.499  1.00 60.21  ? 171 LEU C C     1 
ATOM   7099  O  O     . LEU C 1 171 ? 112.276 125.068 59.383  1.00 64.51  ? 171 LEU C O     1 
ATOM   7100  C  CB    . LEU C 1 171 ? 113.616 125.964 57.067  1.00 58.70  ? 171 LEU C CB    1 
ATOM   7101  C  CG    . LEU C 1 171 ? 114.322 126.670 55.907  1.00 58.16  ? 171 LEU C CG    1 
ATOM   7102  C  CD1   . LEU C 1 171 ? 115.755 126.196 55.769  1.00 51.94  ? 171 LEU C CD1   1 
ATOM   7103  C  CD2   . LEU C 1 171 ? 113.564 126.451 54.613  1.00 66.48  ? 171 LEU C CD2   1 
ATOM   7104  N  N     . PRO C 1 172 ? 110.254 125.411 58.474  1.00 59.21  ? 172 PRO C N     1 
ATOM   7105  C  CA    . PRO C 1 172 ? 109.583 124.694 59.570  1.00 61.28  ? 172 PRO C CA    1 
ATOM   7106  C  C     . PRO C 1 172 ? 109.991 123.237 59.701  1.00 63.78  ? 172 PRO C C     1 
ATOM   7107  O  O     . PRO C 1 172 ? 109.779 122.650 60.770  1.00 67.07  ? 172 PRO C O     1 
ATOM   7108  C  CB    . PRO C 1 172 ? 108.092 124.822 59.220  1.00 60.46  ? 172 PRO C CB    1 
ATOM   7109  C  CG    . PRO C 1 172 ? 108.047 125.234 57.788  1.00 62.91  ? 172 PRO C CG    1 
ATOM   7110  C  CD    . PRO C 1 172 ? 109.302 125.983 57.509  1.00 60.96  ? 172 PRO C CD    1 
ATOM   7111  N  N     . HIS C 1 173 ? 110.556 122.628 58.664  1.00 62.54  ? 173 HIS C N     1 
ATOM   7112  C  CA    . HIS C 1 173 ? 110.924 121.221 58.716  1.00 63.08  ? 173 HIS C CA    1 
ATOM   7113  C  C     . HIS C 1 173 ? 112.314 120.987 59.290  1.00 64.40  ? 173 HIS C C     1 
ATOM   7114  O  O     . HIS C 1 173 ? 112.728 119.828 59.415  1.00 65.85  ? 173 HIS C O     1 
ATOM   7115  C  CB    . HIS C 1 173 ? 110.840 120.598 57.319  1.00 64.96  ? 173 HIS C CB    1 
ATOM   7116  C  CG    . HIS C 1 173 ? 111.795 121.191 56.329  1.00 68.98  ? 173 HIS C CG    1 
ATOM   7117  N  ND1   . HIS C 1 173 ? 111.561 122.391 55.695  1.00 70.00  ? 173 HIS C ND1   1 
ATOM   7118  C  CD2   . HIS C 1 173 ? 112.984 120.743 55.862  1.00 69.04  ? 173 HIS C CD2   1 
ATOM   7119  C  CE1   . HIS C 1 173 ? 112.566 122.659 54.881  1.00 67.56  ? 173 HIS C CE1   1 
ATOM   7120  N  NE2   . HIS C 1 173 ? 113.443 121.675 54.963  1.00 68.05  ? 173 HIS C NE2   1 
ATOM   7121  N  N     . ALA C 1 174 ? 113.045 122.044 59.642  1.00 64.14  ? 174 ALA C N     1 
ATOM   7122  C  CA    . ALA C 1 174 ? 114.375 121.922 60.225  1.00 62.41  ? 174 ALA C CA    1 
ATOM   7123  C  C     . ALA C 1 174 ? 114.418 122.444 61.658  1.00 64.65  ? 174 ALA C C     1 
ATOM   7124  O  O     . ALA C 1 174 ? 115.457 122.915 62.120  1.00 69.30  ? 174 ALA C O     1 
ATOM   7125  C  CB    . ALA C 1 174 ? 115.408 122.646 59.364  1.00 58.26  ? 174 ALA C CB    1 
ATOM   7126  N  N     . ILE C 1 175 ? 113.297 122.370 62.370  1.00 63.38  ? 175 ILE C N     1 
ATOM   7127  C  CA    . ILE C 1 175 ? 113.198 122.853 63.741  1.00 61.38  ? 175 ILE C CA    1 
ATOM   7128  C  C     . ILE C 1 175 ? 113.332 121.673 64.692  1.00 63.10  ? 175 ILE C C     1 
ATOM   7129  O  O     . ILE C 1 175 ? 112.599 120.684 64.573  1.00 68.16  ? 175 ILE C O     1 
ATOM   7130  C  CB    . ILE C 1 175 ? 111.871 123.593 63.979  1.00 56.73  ? 175 ILE C CB    1 
ATOM   7131  C  CG1   . ILE C 1 175 ? 111.820 124.877 63.152  1.00 54.78  ? 175 ILE C CG1   1 
ATOM   7132  C  CG2   . ILE C 1 175 ? 111.691 123.903 65.450  1.00 56.65  ? 175 ILE C CG2   1 
ATOM   7133  C  CD1   . ILE C 1 175 ? 110.459 125.523 63.123  1.00 53.08  ? 175 ILE C CD1   1 
ATOM   7134  N  N     . MET C 1 176 ? 114.270 121.772 65.631  1.00 59.94  ? 176 MET C N     1 
ATOM   7135  C  CA    . MET C 1 176 ? 114.512 120.726 66.613  1.00 64.38  ? 176 MET C CA    1 
ATOM   7136  C  C     . MET C 1 176 ? 114.226 121.257 68.009  1.00 63.44  ? 176 MET C C     1 
ATOM   7137  O  O     . MET C 1 176 ? 114.579 122.392 68.339  1.00 66.14  ? 176 MET C O     1 
ATOM   7138  C  CB    . MET C 1 176 ? 115.949 120.205 66.530  1.00 68.00  ? 176 MET C CB    1 
ATOM   7139  C  CG    . MET C 1 176 ? 116.503 120.132 65.120  1.00 68.71  ? 176 MET C CG    1 
ATOM   7140  S  SD    . MET C 1 176 ? 116.089 118.591 64.280  1.00 90.31  ? 176 MET C SD    1 
ATOM   7141  C  CE    . MET C 1 176 ? 117.526 117.599 64.668  1.00 72.22  ? 176 MET C CE    1 
ATOM   7142  N  N     . ARG C 1 177 ? 113.583 120.427 68.826  1.00 62.35  ? 177 ARG C N     1 
ATOM   7143  C  CA    . ARG C 1 177 ? 113.240 120.766 70.200  1.00 61.55  ? 177 ARG C CA    1 
ATOM   7144  C  C     . ARG C 1 177 ? 113.799 119.704 71.131  1.00 67.24  ? 177 ARG C C     1 
ATOM   7145  O  O     . ARG C 1 177 ? 113.640 118.507 70.872  1.00 67.08  ? 177 ARG C O     1 
ATOM   7146  C  CB    . ARG C 1 177 ? 111.724 120.886 70.378  1.00 60.10  ? 177 ARG C CB    1 
ATOM   7147  C  CG    . ARG C 1 177 ? 111.296 121.114 71.812  1.00 65.94  ? 177 ARG C CG    1 
ATOM   7148  C  CD    . ARG C 1 177 ? 109.852 121.562 71.902  1.00 65.50  ? 177 ARG C CD    1 
ATOM   7149  N  NE    . ARG C 1 177 ? 109.388 121.583 73.283  1.00 66.87  ? 177 ARG C NE    1 
ATOM   7150  C  CZ    . ARG C 1 177 ? 108.244 122.115 73.685  1.00 67.33  ? 177 ARG C CZ    1 
ATOM   7151  N  NH1   . ARG C 1 177 ? 107.412 122.689 72.832  1.00 68.53  ? 177 ARG C NH1   1 
ATOM   7152  N  NH2   . ARG C 1 177 ? 107.925 122.070 74.973  1.00 69.38  ? 177 ARG C NH2   1 
ATOM   7153  N  N     . LEU C 1 178 ? 114.439 120.133 72.217  1.00 69.78  ? 178 LEU C N     1 
ATOM   7154  C  CA    . LEU C 1 178 ? 115.017 119.212 73.187  1.00 68.01  ? 178 LEU C CA    1 
ATOM   7155  C  C     . LEU C 1 178 ? 114.603 119.631 74.588  1.00 70.13  ? 178 LEU C C     1 
ATOM   7156  O  O     . LEU C 1 178 ? 114.718 120.805 74.951  1.00 69.06  ? 178 LEU C O     1 
ATOM   7157  C  CB    . LEU C 1 178 ? 116.545 119.180 73.070  1.00 66.11  ? 178 LEU C CB    1 
ATOM   7158  C  CG    . LEU C 1 178 ? 117.276 118.304 74.082  1.00 66.99  ? 178 LEU C CG    1 
ATOM   7159  C  CD1   . LEU C 1 178 ? 116.864 116.867 73.879  1.00 65.99  ? 178 LEU C CD1   1 
ATOM   7160  C  CD2   . LEU C 1 178 ? 118.777 118.454 73.930  1.00 64.07  ? 178 LEU C CD2   1 
ATOM   7161  N  N     . ASP C 1 179 ? 114.106 118.665 75.365  1.00 72.86  ? 179 ASP C N     1 
ATOM   7162  C  CA    . ASP C 1 179 ? 113.623 118.949 76.715  1.00 75.95  ? 179 ASP C CA    1 
ATOM   7163  C  C     . ASP C 1 179 ? 114.729 119.443 77.644  1.00 72.16  ? 179 ASP C C     1 
ATOM   7164  O  O     . ASP C 1 179 ? 114.496 120.341 78.461  1.00 71.58  ? 179 ASP C O     1 
ATOM   7165  C  CB    . ASP C 1 179 ? 112.950 117.705 77.295  1.00 83.13  ? 179 ASP C CB    1 
ATOM   7166  C  CG    . ASP C 1 179 ? 111.584 117.443 76.687  1.00 90.53  ? 179 ASP C CG    1 
ATOM   7167  O  OD1   . ASP C 1 179 ? 110.951 118.412 76.220  1.00 84.56  ? 179 ASP C OD1   1 
ATOM   7168  O  OD2   . ASP C 1 179 ? 111.150 116.271 76.665  1.00 97.61  ? 179 ASP C OD2   1 
ATOM   7169  N  N     . LEU C 1 180 ? 115.919 118.839 77.568  1.00 69.89  ? 180 LEU C N     1 
ATOM   7170  C  CA    . LEU C 1 180 ? 117.043 119.155 78.450  1.00 66.30  ? 180 LEU C CA    1 
ATOM   7171  C  C     . LEU C 1 180 ? 117.188 120.654 78.679  1.00 66.31  ? 180 LEU C C     1 
ATOM   7172  O  O     . LEU C 1 180 ? 117.293 121.430 77.727  1.00 69.11  ? 180 LEU C O     1 
ATOM   7173  C  CB    . LEU C 1 180 ? 118.333 118.588 77.852  1.00 62.64  ? 180 LEU C CB    1 
ATOM   7174  C  CG    . LEU C 1 180 ? 119.627 118.883 78.603  1.00 63.05  ? 180 LEU C CG    1 
ATOM   7175  C  CD1   . LEU C 1 180 ? 119.573 118.247 79.985  1.00 64.15  ? 180 LEU C CD1   1 
ATOM   7176  C  CD2   . LEU C 1 180 ? 120.836 118.392 77.814  1.00 65.17  ? 180 LEU C CD2   1 
ATOM   7177  N  N     . ALA C 1 181 ? 117.198 121.062 79.945  1.00 66.23  ? 181 ALA C N     1 
ATOM   7178  C  CA    . ALA C 1 181 ? 117.298 122.482 80.260  1.00 63.81  ? 181 ALA C CA    1 
ATOM   7179  C  C     . ALA C 1 181 ? 117.983 122.682 81.611  1.00 70.29  ? 181 ALA C C     1 
ATOM   7180  O  O     . ALA C 1 181 ? 118.530 121.747 82.216  1.00 77.03  ? 181 ALA C O     1 
ATOM   7181  C  CB    . ALA C 1 181 ? 115.913 123.134 80.221  1.00 63.81  ? 181 ALA C CB    1 
ATOM   7182  N  N     . GLY C 1 182 ? 117.885 123.914 82.116  1.00 66.53  ? 182 GLY C N     1 
ATOM   7183  C  CA    . GLY C 1 182 ? 118.539 124.264 83.359  1.00 68.27  ? 182 GLY C CA    1 
ATOM   7184  C  C     . GLY C 1 182 ? 117.879 123.663 84.575  1.00 71.68  ? 182 GLY C C     1 
ATOM   7185  O  O     . GLY C 1 182 ? 118.538 123.511 85.607  1.00 71.94  ? 182 GLY C O     1 
ATOM   7186  N  N     . ARG C 1 183 ? 116.595 123.312 84.488  1.00 70.85  ? 183 ARG C N     1 
ATOM   7187  C  CA    . ARG C 1 183 ? 115.975 122.681 85.644  1.00 68.88  ? 183 ARG C CA    1 
ATOM   7188  C  C     . ARG C 1 183 ? 116.565 121.292 85.841  1.00 69.89  ? 183 ARG C C     1 
ATOM   7189  O  O     . ARG C 1 183 ? 116.870 120.880 86.970  1.00 73.13  ? 183 ARG C O     1 
ATOM   7190  C  CB    . ARG C 1 183 ? 114.461 122.615 85.467  1.00 68.72  ? 183 ARG C CB    1 
ATOM   7191  C  CG    . ARG C 1 183 ? 113.728 121.962 86.623  1.00 71.53  ? 183 ARG C CG    1 
ATOM   7192  C  CD    . ARG C 1 183 ? 113.156 123.003 87.569  1.00 80.72  ? 183 ARG C CD    1 
ATOM   7193  N  NE    . ARG C 1 183 ? 112.388 124.020 86.862  1.00 87.79  ? 183 ARG C NE    1 
ATOM   7194  C  CZ    . ARG C 1 183 ? 111.078 123.970 86.663  1.00 83.48  ? 183 ARG C CZ    1 
ATOM   7195  N  NH1   . ARG C 1 183 ? 110.349 122.959 87.107  1.00 79.71  ? 183 ARG C NH1   1 
ATOM   7196  N  NH2   . ARG C 1 183 ? 110.484 124.959 86.002  1.00 80.67  ? 183 ARG C NH2   1 
ATOM   7197  N  N     . ASP C 1 184 ? 116.777 120.561 84.743  1.00 67.08  ? 184 ASP C N     1 
ATOM   7198  C  CA    . ASP C 1 184 ? 117.414 119.268 84.897  1.00 64.32  ? 184 ASP C CA    1 
ATOM   7199  C  C     . ASP C 1 184 ? 118.881 119.435 85.247  1.00 64.11  ? 184 ASP C C     1 
ATOM   7200  O  O     . ASP C 1 184 ? 119.453 118.563 85.913  1.00 66.13  ? 184 ASP C O     1 
ATOM   7201  C  CB    . ASP C 1 184 ? 117.260 118.439 83.624  1.00 63.06  ? 184 ASP C CB    1 
ATOM   7202  C  CG    . ASP C 1 184 ? 115.891 118.589 82.994  1.00 74.23  ? 184 ASP C CG    1 
ATOM   7203  O  OD1   . ASP C 1 184 ? 115.569 119.702 82.528  1.00 75.68  ? 184 ASP C OD1   1 
ATOM   7204  O  OD2   . ASP C 1 184 ? 115.136 117.596 82.964  1.00 83.96  ? 184 ASP C OD2   1 
ATOM   7205  N  N     . LEU C 1 185 ? 119.480 120.584 84.902  1.00 62.88  ? 185 LEU C N     1 
ATOM   7206  C  CA    . LEU C 1 185 ? 120.869 120.785 85.304  1.00 61.38  ? 185 LEU C CA    1 
ATOM   7207  C  C     . LEU C 1 185 ? 120.966 121.035 86.806  1.00 62.33  ? 185 LEU C C     1 
ATOM   7208  O  O     . LEU C 1 185 ? 121.884 120.531 87.470  1.00 64.87  ? 185 LEU C O     1 
ATOM   7209  C  CB    . LEU C 1 185 ? 121.474 121.951 84.527  1.00 60.45  ? 185 LEU C CB    1 
ATOM   7210  C  CG    . LEU C 1 185 ? 121.612 121.765 83.016  1.00 58.13  ? 185 LEU C CG    1 
ATOM   7211  C  CD1   . LEU C 1 185 ? 122.086 123.049 82.366  1.00 56.68  ? 185 LEU C CD1   1 
ATOM   7212  C  CD2   . LEU C 1 185 ? 122.553 120.619 82.699  1.00 58.38  ? 185 LEU C CD2   1 
ATOM   7213  N  N     . THR C 1 186 ? 120.000 121.768 87.368  1.00 60.80  ? 186 THR C N     1 
ATOM   7214  C  CA    . THR C 1 186 ? 120.005 121.995 88.808  1.00 60.02  ? 186 THR C CA    1 
ATOM   7215  C  C     . THR C 1 186 ? 119.749 120.684 89.537  1.00 62.32  ? 186 THR C C     1 
ATOM   7216  O  O     . THR C 1 186 ? 120.357 120.418 90.581  1.00 65.33  ? 186 THR C O     1 
ATOM   7217  C  CB    . THR C 1 186 ? 119.014 123.094 89.221  1.00 60.01  ? 186 THR C CB    1 
ATOM   7218  O  OG1   . THR C 1 186 ? 119.217 123.413 90.602  1.00 63.96  ? 186 THR C OG1   1 
ATOM   7219  C  CG2   . THR C 1 186 ? 117.576 122.672 89.060  1.00 64.69  ? 186 THR C CG2   1 
ATOM   7220  N  N     . ASP C 1 187 ? 118.842 119.855 89.008  1.00 63.53  ? 187 ASP C N     1 
ATOM   7221  C  CA    . ASP C 1 187 ? 118.568 118.585 89.671  1.00 63.96  ? 187 ASP C CA    1 
ATOM   7222  C  C     . ASP C 1 187 ? 119.796 117.681 89.628  1.00 62.58  ? 187 ASP C C     1 
ATOM   7223  O  O     . ASP C 1 187 ? 120.090 116.979 90.602  1.00 62.14  ? 187 ASP C O     1 
ATOM   7224  C  CB    . ASP C 1 187 ? 117.370 117.893 89.025  1.00 68.58  ? 187 ASP C CB    1 
ATOM   7225  C  CG    . ASP C 1 187 ? 116.061 118.589 89.329  1.00 75.14  ? 187 ASP C CG    1 
ATOM   7226  O  OD1   . ASP C 1 187 ? 116.035 119.425 90.256  1.00 76.50  ? 187 ASP C OD1   1 
ATOM   7227  O  OD2   . ASP C 1 187 ? 115.058 118.300 88.644  1.00 77.87  ? 187 ASP C OD2   1 
ATOM   7228  N  N     . TYR C 1 188 ? 120.538 117.700 88.516  1.00 61.62  ? 188 TYR C N     1 
ATOM   7229  C  CA    . TYR C 1 188 ? 121.757 116.898 88.462  1.00 57.48  ? 188 TYR C CA    1 
ATOM   7230  C  C     . TYR C 1 188 ? 122.801 117.412 89.444  1.00 57.66  ? 188 TYR C C     1 
ATOM   7231  O  O     . TYR C 1 188 ? 123.514 116.617 90.070  1.00 62.39  ? 188 TYR C O     1 
ATOM   7232  C  CB    . TYR C 1 188 ? 122.327 116.897 87.046  1.00 57.64  ? 188 TYR C CB    1 
ATOM   7233  C  CG    . TYR C 1 188 ? 123.490 115.953 86.867  1.00 61.21  ? 188 TYR C CG    1 
ATOM   7234  C  CD1   . TYR C 1 188 ? 123.417 114.642 87.307  1.00 64.38  ? 188 TYR C CD1   1 
ATOM   7235  C  CD2   . TYR C 1 188 ? 124.669 116.379 86.277  1.00 62.27  ? 188 TYR C CD2   1 
ATOM   7236  C  CE1   . TYR C 1 188 ? 124.477 113.775 87.147  1.00 65.12  ? 188 TYR C CE1   1 
ATOM   7237  C  CE2   . TYR C 1 188 ? 125.737 115.522 86.117  1.00 61.16  ? 188 TYR C CE2   1 
ATOM   7238  C  CZ    . TYR C 1 188 ? 125.636 114.223 86.556  1.00 63.88  ? 188 TYR C CZ    1 
ATOM   7239  O  OH    . TYR C 1 188 ? 126.697 113.363 86.398  1.00 66.30  ? 188 TYR C OH    1 
ATOM   7240  N  N     . LEU C 1 189 ? 122.907 118.736 89.602  1.00 57.99  ? 189 LEU C N     1 
ATOM   7241  C  CA    . LEU C 1 189 ? 123.860 119.263 90.577  1.00 58.33  ? 189 LEU C CA    1 
ATOM   7242  C  C     . LEU C 1 189 ? 123.461 118.860 91.989  1.00 58.22  ? 189 LEU C C     1 
ATOM   7243  O  O     . LEU C 1 189 ? 124.317 118.510 92.813  1.00 58.36  ? 189 LEU C O     1 
ATOM   7244  C  CB    . LEU C 1 189 ? 123.952 120.783 90.466  1.00 59.37  ? 189 LEU C CB    1 
ATOM   7245  C  CG    . LEU C 1 189 ? 124.866 121.465 91.484  1.00 55.74  ? 189 LEU C CG    1 
ATOM   7246  C  CD1   . LEU C 1 189 ? 126.302 121.015 91.303  1.00 57.98  ? 189 LEU C CD1   1 
ATOM   7247  C  CD2   . LEU C 1 189 ? 124.759 122.975 91.383  1.00 56.92  ? 189 LEU C CD2   1 
ATOM   7248  N  N     . MET C 1 190 ? 122.156 118.847 92.261  1.00 58.87  ? 190 MET C N     1 
ATOM   7249  C  CA    . MET C 1 190 ? 121.675 118.433 93.573  1.00 58.13  ? 190 MET C CA    1 
ATOM   7250  C  C     . MET C 1 190 ? 121.999 116.968 93.819  1.00 59.61  ? 190 MET C C     1 
ATOM   7251  O  O     . MET C 1 190 ? 122.342 116.578 94.941  1.00 61.75  ? 190 MET C O     1 
ATOM   7252  C  CB    . MET C 1 190 ? 120.173 118.684 93.682  1.00 59.24  ? 190 MET C CB    1 
ATOM   7253  C  CG    . MET C 1 190 ? 119.623 118.552 95.079  1.00 63.68  ? 190 MET C CG    1 
ATOM   7254  S  SD    . MET C 1 190 ? 118.244 119.680 95.338  1.00 77.97  ? 190 MET C SD    1 
ATOM   7255  C  CE    . MET C 1 190 ? 116.935 118.777 94.524  1.00 74.01  ? 190 MET C CE    1 
ATOM   7256  N  N     . LYS C 1 191 ? 121.882 116.144 92.779  1.00 59.34  ? 191 LYS C N     1 
ATOM   7257  C  CA    . LYS C 1 191 ? 122.127 114.715 92.942  1.00 58.63  ? 191 LYS C CA    1 
ATOM   7258  C  C     . LYS C 1 191 ? 123.608 114.446 93.180  1.00 58.73  ? 191 LYS C C     1 
ATOM   7259  O  O     . LYS C 1 191 ? 123.965 113.651 94.057  1.00 59.92  ? 191 LYS C O     1 
ATOM   7260  C  CB    . LYS C 1 191 ? 121.624 113.951 91.719  1.00 59.92  ? 191 LYS C CB    1 
ATOM   7261  C  CG    . LYS C 1 191 ? 121.886 112.456 91.761  1.00 60.75  ? 191 LYS C CG    1 
ATOM   7262  C  CD    . LYS C 1 191 ? 122.286 111.932 90.393  1.00 64.68  ? 191 LYS C CD    1 
ATOM   7263  C  CE    . LYS C 1 191 ? 122.508 110.432 90.415  1.00 66.42  ? 191 LYS C CE    1 
ATOM   7264  N  NZ    . LYS C 1 191 ? 123.394 109.991 89.303  1.00 69.17  ? 191 LYS C NZ    1 
ATOM   7265  N  N     . ILE C 1 192 ? 124.487 115.091 92.407  1.00 58.46  ? 192 ILE C N     1 
ATOM   7266  C  CA    . ILE C 1 192 ? 125.924 114.850 92.552  1.00 58.36  ? 192 ILE C CA    1 
ATOM   7267  C  C     . ILE C 1 192 ? 126.545 115.586 93.729  1.00 63.32  ? 192 ILE C C     1 
ATOM   7268  O  O     . ILE C 1 192 ? 127.710 115.326 94.055  1.00 65.53  ? 192 ILE C O     1 
ATOM   7269  C  CB    . ILE C 1 192 ? 126.713 115.210 91.280  1.00 59.33  ? 192 ILE C CB    1 
ATOM   7270  C  CG1   . ILE C 1 192 ? 126.562 116.691 90.937  1.00 60.65  ? 192 ILE C CG1   1 
ATOM   7271  C  CG2   . ILE C 1 192 ? 126.293 114.328 90.133  1.00 62.44  ? 192 ILE C CG2   1 
ATOM   7272  C  CD1   . ILE C 1 192 ? 127.482 117.148 89.830  1.00 61.30  ? 192 ILE C CD1   1 
ATOM   7273  N  N     . LEU C 1 193 ? 125.818 116.496 94.378  1.00 63.74  ? 193 LEU C N     1 
ATOM   7274  C  CA    . LEU C 1 193 ? 126.345 117.119 95.588  1.00 63.22  ? 193 LEU C CA    1 
ATOM   7275  C  C     . LEU C 1 193 ? 126.259 116.210 96.807  1.00 67.82  ? 193 LEU C C     1 
ATOM   7276  O  O     . LEU C 1 193 ? 126.953 116.461 97.796  1.00 70.80  ? 193 LEU C O     1 
ATOM   7277  C  CB    . LEU C 1 193 ? 125.617 118.430 95.883  1.00 63.57  ? 193 LEU C CB    1 
ATOM   7278  C  CG    . LEU C 1 193 ? 126.305 119.701 95.391  1.00 61.76  ? 193 LEU C CG    1 
ATOM   7279  C  CD1   . LEU C 1 193 ? 125.489 120.928 95.743  1.00 61.05  ? 193 LEU C CD1   1 
ATOM   7280  C  CD2   . LEU C 1 193 ? 127.696 119.799 95.983  1.00 64.28  ? 193 LEU C CD2   1 
ATOM   7281  N  N     . THR C 1 194 ? 125.425 115.169 96.763  1.00 68.60  ? 194 THR C N     1 
ATOM   7282  C  CA    . THR C 1 194 ? 125.297 114.253 97.892  1.00 69.77  ? 194 THR C CA    1 
ATOM   7283  C  C     . THR C 1 194 ? 126.521 113.366 98.076  1.00 72.39  ? 194 THR C C     1 
ATOM   7284  O  O     . THR C 1 194 ? 126.709 112.819 99.167  1.00 73.31  ? 194 THR C O     1 
ATOM   7285  C  CB    . THR C 1 194 ? 124.057 113.376 97.723  1.00 67.85  ? 194 THR C CB    1 
ATOM   7286  O  OG1   . THR C 1 194 ? 124.078 112.763 96.429  1.00 69.38  ? 194 THR C OG1   1 
ATOM   7287  C  CG2   . THR C 1 194 ? 122.793 114.207 97.863  1.00 65.46  ? 194 THR C CG2   1 
ATOM   7288  N  N     . GLU C 1 195 ? 127.351 113.207 97.047  1.00 72.57  ? 195 GLU C N     1 
ATOM   7289  C  CA    . GLU C 1 195 ? 128.540 112.371 97.166  1.00 72.91  ? 195 GLU C CA    1 
ATOM   7290  C  C     . GLU C 1 195 ? 129.627 113.005 98.025  1.00 72.56  ? 195 GLU C C     1 
ATOM   7291  O  O     . GLU C 1 195 ? 130.604 112.325 98.356  1.00 75.80  ? 195 GLU C O     1 
ATOM   7292  C  CB    . GLU C 1 195 ? 129.104 112.038 95.782  1.00 71.57  ? 195 GLU C CB    1 
ATOM   7293  C  CG    . GLU C 1 195 ? 130.102 113.044 95.246  1.00 75.81  ? 195 GLU C CG    1 
ATOM   7294  C  CD    . GLU C 1 195 ? 130.379 112.850 93.769  1.00 84.73  ? 195 GLU C CD    1 
ATOM   7295  O  OE1   . GLU C 1 195 ? 129.798 111.920 93.173  1.00 87.73  ? 195 GLU C OE1   1 
ATOM   7296  O  OE2   . GLU C 1 195 ? 131.180 113.624 93.205  1.00 88.37  ? 195 GLU C OE2   1 
ATOM   7297  N  N     . ARG C 1 196 ? 129.487 114.277 98.392  1.00 69.71  ? 196 ARG C N     1 
ATOM   7298  C  CA    . ARG C 1 196 ? 130.423 114.938 99.292  1.00 70.14  ? 196 ARG C CA    1 
ATOM   7299  C  C     . ARG C 1 196 ? 129.898 115.072 100.716 1.00 72.07  ? 196 ARG C C     1 
ATOM   7300  O  O     . ARG C 1 196 ? 130.667 115.443 101.607 1.00 72.48  ? 196 ARG C O     1 
ATOM   7301  C  CB    . ARG C 1 196 ? 130.794 116.324 98.755  1.00 72.02  ? 196 ARG C CB    1 
ATOM   7302  C  CG    . ARG C 1 196 ? 132.104 116.354 97.991  1.00 75.41  ? 196 ARG C CG    1 
ATOM   7303  C  CD    . ARG C 1 196 ? 132.428 117.755 97.508  1.00 77.18  ? 196 ARG C CD    1 
ATOM   7304  N  NE    . ARG C 1 196 ? 133.820 118.106 97.764  1.00 81.66  ? 196 ARG C NE    1 
ATOM   7305  C  CZ    . ARG C 1 196 ? 134.806 117.945 96.892  1.00 81.64  ? 196 ARG C CZ    1 
ATOM   7306  N  NH1   . ARG C 1 196 ? 134.588 117.436 95.690  1.00 76.50  ? 196 ARG C NH1   1 
ATOM   7307  N  NH2   . ARG C 1 196 ? 136.039 118.302 97.236  1.00 80.93  ? 196 ARG C NH2   1 
ATOM   7308  N  N     . GLY C 1 197 ? 128.620 114.783 100.952 1.00 72.33  ? 197 GLY C N     1 
ATOM   7309  C  CA    . GLY C 1 197 ? 128.049 114.838 102.288 1.00 73.74  ? 197 GLY C CA    1 
ATOM   7310  C  C     . GLY C 1 197 ? 126.969 115.881 102.496 1.00 77.38  ? 197 GLY C C     1 
ATOM   7311  O  O     . GLY C 1 197 ? 126.499 116.032 103.631 1.00 79.77  ? 197 GLY C O     1 
ATOM   7312  N  N     . TYR C 1 198 ? 126.547 116.610 101.469 1.00 75.99  ? 198 TYR C N     1 
ATOM   7313  C  CA    . TYR C 1 198 ? 125.533 117.647 101.601 1.00 73.39  ? 198 TYR C CA    1 
ATOM   7314  C  C     . TYR C 1 198 ? 124.198 117.115 101.095 1.00 78.16  ? 198 TYR C C     1 
ATOM   7315  O  O     . TYR C 1 198 ? 124.132 116.515 100.018 1.00 80.04  ? 198 TYR C O     1 
ATOM   7316  C  CB    . TYR C 1 198 ? 125.931 118.910 100.839 1.00 71.03  ? 198 TYR C CB    1 
ATOM   7317  C  CG    . TYR C 1 198 ? 127.382 119.300 101.012 1.00 72.91  ? 198 TYR C CG    1 
ATOM   7318  C  CD1   . TYR C 1 198 ? 127.921 119.486 102.276 1.00 71.49  ? 198 TYR C CD1   1 
ATOM   7319  C  CD2   . TYR C 1 198 ? 128.206 119.491 99.914  1.00 74.14  ? 198 TYR C CD2   1 
ATOM   7320  C  CE1   . TYR C 1 198 ? 129.243 119.844 102.442 1.00 71.16  ? 198 TYR C CE1   1 
ATOM   7321  C  CE2   . TYR C 1 198 ? 129.529 119.851 100.070 1.00 74.21  ? 198 TYR C CE2   1 
ATOM   7322  C  CZ    . TYR C 1 198 ? 130.042 120.026 101.337 1.00 73.80  ? 198 TYR C CZ    1 
ATOM   7323  O  OH    . TYR C 1 198 ? 131.359 120.384 101.499 1.00 76.03  ? 198 TYR C OH    1 
ATOM   7324  N  N     . SER C 1 199 ? 123.142 117.337 101.871 1.00 78.59  ? 199 SER C N     1 
ATOM   7325  C  CA    . SER C 1 199 ? 121.797 116.880 101.544 1.00 79.82  ? 199 SER C CA    1 
ATOM   7326  C  C     . SER C 1 199 ? 120.890 118.079 101.311 1.00 82.74  ? 199 SER C C     1 
ATOM   7327  O  O     . SER C 1 199 ? 120.796 118.968 102.163 1.00 81.91  ? 199 SER C O     1 
ATOM   7328  C  CB    . SER C 1 199 ? 121.231 116.002 102.659 1.00 75.08  ? 199 SER C CB    1 
ATOM   7329  O  OG    . SER C 1 199 ? 120.676 116.797 103.691 1.00 79.04  ? 199 SER C OG    1 
ATOM   7330  N  N     . PHE C 1 200 ? 120.218 118.095 100.159 1.00 82.39  ? 200 PHE C N     1 
ATOM   7331  C  CA    . PHE C 1 200 ? 119.292 119.168 99.792  1.00 79.88  ? 200 PHE C CA    1 
ATOM   7332  C  C     . PHE C 1 200 ? 118.034 118.518 99.226  1.00 81.54  ? 200 PHE C C     1 
ATOM   7333  O  O     . PHE C 1 200 ? 117.998 118.149 98.049  1.00 83.06  ? 200 PHE C O     1 
ATOM   7334  C  CB    . PHE C 1 200 ? 119.928 120.117 98.785  1.00 76.61  ? 200 PHE C CB    1 
ATOM   7335  C  CG    . PHE C 1 200 ? 121.043 120.949 99.353  1.00 76.14  ? 200 PHE C CG    1 
ATOM   7336  C  CD1   . PHE C 1 200 ? 120.818 121.799 100.420 1.00 78.87  ? 200 PHE C CD1   1 
ATOM   7337  C  CD2   . PHE C 1 200 ? 122.316 120.879 98.816  1.00 73.65  ? 200 PHE C CD2   1 
ATOM   7338  C  CE1   . PHE C 1 200 ? 121.843 122.562 100.942 1.00 73.30  ? 200 PHE C CE1   1 
ATOM   7339  C  CE2   . PHE C 1 200 ? 123.342 121.641 99.333  1.00 73.42  ? 200 PHE C CE2   1 
ATOM   7340  C  CZ    . PHE C 1 200 ? 123.106 122.483 100.397 1.00 69.53  ? 200 PHE C CZ    1 
ATOM   7341  N  N     . VAL C 1 201 ? 117.007 118.369 100.063 1.00 82.22  ? 201 VAL C N     1 
ATOM   7342  C  CA    . VAL C 1 201 ? 115.799 117.654 99.661  1.00 85.27  ? 201 VAL C CA    1 
ATOM   7343  C  C     . VAL C 1 201 ? 114.584 118.575 99.703  1.00 87.91  ? 201 VAL C C     1 
ATOM   7344  O  O     . VAL C 1 201 ? 113.613 118.374 98.965  1.00 86.50  ? 201 VAL C O     1 
ATOM   7345  C  CB    . VAL C 1 201 ? 115.597 116.414 100.556 1.00 86.31  ? 201 VAL C CB    1 
ATOM   7346  C  CG1   . VAL C 1 201 ? 115.384 116.834 102.003 1.00 87.89  ? 201 VAL C CG1   1 
ATOM   7347  C  CG2   . VAL C 1 201 ? 114.448 115.543 100.061 1.00 86.95  ? 201 VAL C CG2   1 
ATOM   7348  N  N     . THR C 1 202 ? 114.643 119.617 100.524 1.00 87.20  ? 202 THR C N     1 
ATOM   7349  C  CA    . THR C 1 202 ? 113.509 120.522 100.656 1.00 84.83  ? 202 THR C CA    1 
ATOM   7350  C  C     . THR C 1 202 ? 113.374 121.395 99.411  1.00 83.95  ? 202 THR C C     1 
ATOM   7351  O  O     . THR C 1 202 ? 114.370 121.806 98.809  1.00 85.74  ? 202 THR C O     1 
ATOM   7352  C  CB    . THR C 1 202 ? 113.672 121.388 101.908 1.00 87.81  ? 202 THR C CB    1 
ATOM   7353  O  OG1   . THR C 1 202 ? 113.716 120.544 103.065 1.00 94.76  ? 202 THR C OG1   1 
ATOM   7354  C  CG2   . THR C 1 202 ? 112.510 122.357 102.064 1.00 86.80  ? 202 THR C CG2   1 
ATOM   7355  N  N     . THR C 1 203 ? 112.124 121.673 99.026  1.00 81.44  ? 203 THR C N     1 
ATOM   7356  C  CA    . THR C 1 203 ? 111.855 122.535 97.878  1.00 79.65  ? 203 THR C CA    1 
ATOM   7357  C  C     . THR C 1 203 ? 112.391 123.948 98.076  1.00 80.05  ? 203 THR C C     1 
ATOM   7358  O  O     . THR C 1 203 ? 112.657 124.651 97.095  1.00 78.28  ? 203 THR C O     1 
ATOM   7359  C  CB    . THR C 1 203 ? 110.357 122.587 97.591  1.00 74.78  ? 203 THR C CB    1 
ATOM   7360  O  OG1   . THR C 1 203 ? 110.117 123.432 96.460  1.00 69.21  ? 203 THR C OG1   1 
ATOM   7361  C  CG2   . THR C 1 203 ? 109.607 123.139 98.784  1.00 76.21  ? 203 THR C CG2   1 
ATOM   7362  N  N     . ALA C 1 204 ? 112.542 124.390 99.325  1.00 81.49  ? 204 ALA C N     1 
ATOM   7363  C  CA    . ALA C 1 204 ? 113.179 125.671 99.596  1.00 77.36  ? 204 ALA C CA    1 
ATOM   7364  C  C     . ALA C 1 204 ? 114.698 125.621 99.484  1.00 79.24  ? 204 ALA C C     1 
ATOM   7365  O  O     . ALA C 1 204 ? 115.329 126.680 99.411  1.00 80.04  ? 204 ALA C O     1 
ATOM   7366  C  CB    . ALA C 1 204 ? 112.789 126.170 100.986 1.00 75.28  ? 204 ALA C CB    1 
ATOM   7367  N  N     . GLU C 1 205 ? 115.299 124.433 99.479  1.00 78.13  ? 205 GLU C N     1 
ATOM   7368  C  CA    . GLU C 1 205 ? 116.737 124.318 99.280  1.00 75.28  ? 205 GLU C CA    1 
ATOM   7369  C  C     . GLU C 1 205 ? 117.117 124.190 97.808  1.00 76.59  ? 205 GLU C C     1 
ATOM   7370  O  O     . GLU C 1 205 ? 118.311 124.278 97.465  1.00 79.61  ? 205 GLU C O     1 
ATOM   7371  C  CB    . GLU C 1 205 ? 117.260 123.123 100.081 1.00 76.09  ? 205 GLU C CB    1 
ATOM   7372  C  CG    . GLU C 1 205 ? 117.707 123.506 101.484 1.00 83.92  ? 205 GLU C CG    1 
ATOM   7373  C  CD    . GLU C 1 205 ? 117.918 122.308 102.384 1.00 93.16  ? 205 GLU C CD    1 
ATOM   7374  O  OE1   . GLU C 1 205 ? 118.052 121.183 101.863 1.00 89.90  ? 205 GLU C OE1   1 
ATOM   7375  O  OE2   . GLU C 1 205 ? 117.943 122.489 103.620 1.00 100.18 ? 205 GLU C OE2   1 
ATOM   7376  N  N     . ARG C 1 206 ? 116.124 124.091 96.920  1.00 76.19  ? 206 ARG C N     1 
ATOM   7377  C  CA    . ARG C 1 206 ? 116.435 124.106 95.503  1.00 71.70  ? 206 ARG C CA    1 
ATOM   7378  C  C     . ARG C 1 206 ? 116.878 125.488 95.068  1.00 71.98  ? 206 ARG C C     1 
ATOM   7379  O  O     . ARG C 1 206 ? 117.642 125.603 94.107  1.00 74.40  ? 206 ARG C O     1 
ATOM   7380  C  CB    . ARG C 1 206 ? 115.226 123.670 94.674  1.00 69.62  ? 206 ARG C CB    1 
ATOM   7381  C  CG    . ARG C 1 206 ? 115.553 122.680 93.568  1.00 74.16  ? 206 ARG C CG    1 
ATOM   7382  C  CD    . ARG C 1 206 ? 114.385 122.526 92.599  1.00 78.59  ? 206 ARG C CD    1 
ATOM   7383  N  NE    . ARG C 1 206 ? 113.214 121.901 93.202  1.00 85.76  ? 206 ARG C NE    1 
ATOM   7384  C  CZ    . ARG C 1 206 ? 113.121 120.612 93.503  1.00 92.20  ? 206 ARG C CZ    1 
ATOM   7385  N  NH1   . ARG C 1 206 ? 114.110 119.770 93.255  1.00 87.38  ? 206 ARG C NH1   1 
ATOM   7386  N  NH2   . ARG C 1 206 ? 112.003 120.156 94.060  1.00 94.21  ? 206 ARG C NH2   1 
ATOM   7387  N  N     . GLU C 1 207 ? 116.477 126.533 95.795  1.00 69.26  ? 207 GLU C N     1 
ATOM   7388  C  CA    . GLU C 1 207 ? 116.976 127.857 95.456  1.00 70.75  ? 207 GLU C CA    1 
ATOM   7389  C  C     . GLU C 1 207 ? 118.432 127.994 95.868  1.00 70.81  ? 207 GLU C C     1 
ATOM   7390  O  O     . GLU C 1 207 ? 119.208 128.674 95.189  1.00 75.60  ? 207 GLU C O     1 
ATOM   7391  C  CB    . GLU C 1 207 ? 116.119 128.927 96.125  1.00 73.77  ? 207 GLU C CB    1 
ATOM   7392  C  CG    . GLU C 1 207 ? 115.023 129.470 95.232  1.00 80.48  ? 207 GLU C CG    1 
ATOM   7393  C  CD    . GLU C 1 207 ? 114.015 128.407 94.847  1.00 88.78  ? 207 GLU C CD    1 
ATOM   7394  O  OE1   . GLU C 1 207 ? 113.700 127.552 95.698  1.00 87.66  ? 207 GLU C OE1   1 
ATOM   7395  O  OE2   . GLU C 1 207 ? 113.539 128.426 93.693  1.00 90.14  ? 207 GLU C OE2   1 
ATOM   7396  N  N     . ILE C 1 208 ? 118.831 127.321 96.950  1.00 65.19  ? 208 ILE C N     1 
ATOM   7397  C  CA    . ILE C 1 208 ? 120.233 127.334 97.351  1.00 63.80  ? 208 ILE C CA    1 
ATOM   7398  C  C     . ILE C 1 208 ? 121.075 126.646 96.288  1.00 65.61  ? 208 ILE C C     1 
ATOM   7399  O  O     . ILE C 1 208 ? 122.121 127.163 95.862  1.00 68.41  ? 208 ILE C O     1 
ATOM   7400  C  CB    . ILE C 1 208 ? 120.408 126.670 98.727  1.00 65.21  ? 208 ILE C CB    1 
ATOM   7401  C  CG1   . ILE C 1 208 ? 119.721 127.495 99.814  1.00 63.95  ? 208 ILE C CG1   1 
ATOM   7402  C  CG2   . ILE C 1 208 ? 121.880 126.503 99.049  1.00 67.13  ? 208 ILE C CG2   1 
ATOM   7403  C  CD1   . ILE C 1 208 ? 119.621 126.786 101.135 1.00 67.66  ? 208 ILE C CD1   1 
ATOM   7404  N  N     . VAL C 1 209 ? 120.601 125.497 95.793  1.00 63.99  ? 209 VAL C N     1 
ATOM   7405  C  CA    . VAL C 1 209 ? 121.383 124.789 94.784  1.00 60.88  ? 209 VAL C CA    1 
ATOM   7406  C  C     . VAL C 1 209 ? 121.404 125.584 93.485  1.00 63.30  ? 209 VAL C C     1 
ATOM   7407  O  O     . VAL C 1 209 ? 122.420 125.627 92.779  1.00 67.29  ? 209 VAL C O     1 
ATOM   7408  C  CB    . VAL C 1 209 ? 120.835 123.367 94.576  1.00 62.13  ? 209 VAL C CB    1 
ATOM   7409  C  CG1   . VAL C 1 209 ? 121.572 122.683 93.445  1.00 63.21  ? 209 VAL C CG1   1 
ATOM   7410  C  CG2   . VAL C 1 209 ? 120.970 122.566 95.854  1.00 65.60  ? 209 VAL C CG2   1 
ATOM   7411  N  N     . ARG C 1 210 ? 120.288 126.237 93.154  1.00 61.37  ? 210 ARG C N     1 
ATOM   7412  C  CA    . ARG C 1 210 ? 120.236 127.037 91.939  1.00 60.50  ? 210 ARG C CA    1 
ATOM   7413  C  C     . ARG C 1 210 ? 121.211 128.203 92.019  1.00 65.33  ? 210 ARG C C     1 
ATOM   7414  O  O     . ARG C 1 210 ? 121.881 128.530 91.033  1.00 68.14  ? 210 ARG C O     1 
ATOM   7415  C  CB    . ARG C 1 210 ? 118.803 127.516 91.719  1.00 62.70  ? 210 ARG C CB    1 
ATOM   7416  C  CG    . ARG C 1 210 ? 118.615 128.669 90.760  1.00 67.46  ? 210 ARG C CG    1 
ATOM   7417  C  CD    . ARG C 1 210 ? 117.126 128.880 90.523  1.00 73.27  ? 210 ARG C CD    1 
ATOM   7418  N  NE    . ARG C 1 210 ? 116.613 130.071 91.191  1.00 79.05  ? 210 ARG C NE    1 
ATOM   7419  C  CZ    . ARG C 1 210 ? 116.865 131.318 90.822  1.00 86.89  ? 210 ARG C CZ    1 
ATOM   7420  N  NH1   . ARG C 1 210 ? 117.649 131.593 89.794  1.00 88.61  ? 210 ARG C NH1   1 
ATOM   7421  N  NH2   . ARG C 1 210 ? 116.326 132.319 91.513  1.00 92.76  ? 210 ARG C NH2   1 
ATOM   7422  N  N     . ASP C 1 211 ? 121.292 128.860 93.182  1.00 66.54  ? 211 ASP C N     1 
ATOM   7423  C  CA    . ASP C 1 211 ? 122.216 129.980 93.316  1.00 66.03  ? 211 ASP C CA    1 
ATOM   7424  C  C     . ASP C 1 211 ? 123.665 129.514 93.229  1.00 65.24  ? 211 ASP C C     1 
ATOM   7425  O  O     . ASP C 1 211 ? 124.511 130.200 92.628  1.00 68.62  ? 211 ASP C O     1 
ATOM   7426  C  CB    . ASP C 1 211 ? 121.962 130.697 94.639  1.00 68.72  ? 211 ASP C CB    1 
ATOM   7427  C  CG    . ASP C 1 211 ? 122.295 132.165 94.576  1.00 78.11  ? 211 ASP C CG    1 
ATOM   7428  O  OD1   . ASP C 1 211 ? 123.059 132.557 93.676  1.00 80.68  ? 211 ASP C OD1   1 
ATOM   7429  O  OD2   . ASP C 1 211 ? 121.793 132.927 95.427  1.00 83.66  ? 211 ASP C OD2   1 
ATOM   7430  N  N     . ILE C 1 212 ? 123.952 128.312 93.744  1.00 63.94  ? 212 ILE C N     1 
ATOM   7431  C  CA    . ILE C 1 212 ? 125.300 127.769 93.592  1.00 60.24  ? 212 ILE C CA    1 
ATOM   7432  C  C     . ILE C 1 212 ? 125.601 127.541 92.119  1.00 63.63  ? 212 ILE C C     1 
ATOM   7433  O  O     . ILE C 1 212 ? 126.709 127.822 91.641  1.00 65.50  ? 212 ILE C O     1 
ATOM   7434  C  CB    . ILE C 1 212 ? 125.472 126.483 94.416  1.00 57.78  ? 212 ILE C CB    1 
ATOM   7435  C  CG1   . ILE C 1 212 ? 125.383 126.790 95.909  1.00 62.33  ? 212 ILE C CG1   1 
ATOM   7436  C  CG2   . ILE C 1 212 ? 126.793 125.826 94.097  1.00 57.43  ? 212 ILE C CG2   1 
ATOM   7437  C  CD1   . ILE C 1 212 ? 125.278 125.560 96.775  1.00 61.91  ? 212 ILE C CD1   1 
ATOM   7438  N  N     . LYS C 1 213 ? 124.617 127.025 91.377  1.00 65.50  ? 213 LYS C N     1 
ATOM   7439  C  CA    . LYS C 1 213 ? 124.841 126.777 89.959  1.00 63.27  ? 213 LYS C CA    1 
ATOM   7440  C  C     . LYS C 1 213 ? 125.071 128.090 89.227  1.00 65.03  ? 213 LYS C C     1 
ATOM   7441  O  O     . LYS C 1 213 ? 125.901 128.168 88.316  1.00 66.35  ? 213 LYS C O     1 
ATOM   7442  C  CB    . LYS C 1 213 ? 123.652 126.030 89.354  1.00 61.95  ? 213 LYS C CB    1 
ATOM   7443  C  CG    . LYS C 1 213 ? 123.859 125.613 87.911  1.00 63.25  ? 213 LYS C CG    1 
ATOM   7444  C  CD    . LYS C 1 213 ? 122.544 125.286 87.229  1.00 61.63  ? 213 LYS C CD    1 
ATOM   7445  C  CE    . LYS C 1 213 ? 121.503 126.353 87.504  1.00 62.30  ? 213 LYS C CE    1 
ATOM   7446  N  NZ    . LYS C 1 213 ? 120.394 126.319 86.514  1.00 70.63  ? 213 LYS C NZ    1 
ATOM   7447  N  N     . GLU C 1 214 ? 124.344 129.135 89.621  1.00 66.45  ? 214 GLU C N     1 
ATOM   7448  C  CA    . GLU C 1 214 ? 124.442 130.410 88.926  1.00 67.45  ? 214 GLU C CA    1 
ATOM   7449  C  C     . GLU C 1 214 ? 125.721 131.156 89.264  1.00 67.55  ? 214 GLU C C     1 
ATOM   7450  O  O     . GLU C 1 214 ? 126.074 132.099 88.550  1.00 69.72  ? 214 GLU C O     1 
ATOM   7451  C  CB    . GLU C 1 214 ? 123.239 131.297 89.247  1.00 70.45  ? 214 GLU C CB    1 
ATOM   7452  C  CG    . GLU C 1 214 ? 121.976 130.913 88.506  1.00 75.85  ? 214 GLU C CG    1 
ATOM   7453  C  CD    . GLU C 1 214 ? 120.773 131.709 88.962  1.00 81.13  ? 214 GLU C CD    1 
ATOM   7454  O  OE1   . GLU C 1 214 ? 120.946 132.884 89.348  1.00 84.63  ? 214 GLU C OE1   1 
ATOM   7455  O  OE2   . GLU C 1 214 ? 119.654 131.160 88.924  1.00 83.41  ? 214 GLU C OE2   1 
ATOM   7456  N  N     . LYS C 1 215 ? 126.424 130.761 90.324  1.00 67.60  ? 215 LYS C N     1 
ATOM   7457  C  CA    . LYS C 1 215 ? 127.599 131.517 90.744  1.00 65.65  ? 215 LYS C CA    1 
ATOM   7458  C  C     . LYS C 1 215 ? 128.921 130.789 90.560  1.00 68.49  ? 215 LYS C C     1 
ATOM   7459  O  O     . LYS C 1 215 ? 129.944 131.452 90.392  1.00 68.70  ? 215 LYS C O     1 
ATOM   7460  C  CB    . LYS C 1 215 ? 127.483 131.966 92.204  1.00 63.91  ? 215 LYS C CB    1 
ATOM   7461  C  CG    . LYS C 1 215 ? 126.382 132.990 92.418  1.00 65.52  ? 215 LYS C CG    1 
ATOM   7462  C  CD    . LYS C 1 215 ? 126.258 133.410 93.860  1.00 72.70  ? 215 LYS C CD    1 
ATOM   7463  C  CE    . LYS C 1 215 ? 125.169 134.445 94.028  1.00 78.57  ? 215 LYS C CE    1 
ATOM   7464  N  NZ    . LYS C 1 215 ? 125.013 134.857 95.450  1.00 79.29  ? 215 LYS C NZ    1 
ATOM   7465  N  N     . LEU C 1 216 ? 128.951 129.457 90.590  1.00 70.86  ? 216 LEU C N     1 
ATOM   7466  C  CA    . LEU C 1 216 ? 130.231 128.754 90.602  1.00 66.78  ? 216 LEU C CA    1 
ATOM   7467  C  C     . LEU C 1 216 ? 130.528 127.947 89.344  1.00 65.85  ? 216 LEU C C     1 
ATOM   7468  O  O     . LEU C 1 216 ? 131.685 127.890 88.924  1.00 69.21  ? 216 LEU C O     1 
ATOM   7469  C  CB    . LEU C 1 216 ? 130.303 127.824 91.818  1.00 68.08  ? 216 LEU C CB    1 
ATOM   7470  C  CG    . LEU C 1 216 ? 130.302 128.499 93.192  1.00 62.39  ? 216 LEU C CG    1 
ATOM   7471  C  CD1   . LEU C 1 216 ? 130.228 127.472 94.305  1.00 57.78  ? 216 LEU C CD1   1 
ATOM   7472  C  CD2   . LEU C 1 216 ? 131.531 129.374 93.357  1.00 68.18  ? 216 LEU C CD2   1 
ATOM   7473  N  N     . CYS C 1 217 ? 129.529 127.327 88.723  1.00 62.17  ? 217 CYS C N     1 
ATOM   7474  C  CA    . CYS C 1 217 ? 129.771 126.409 87.614  1.00 63.65  ? 217 CYS C CA    1 
ATOM   7475  C  C     . CYS C 1 217 ? 130.289 127.123 86.366  1.00 63.48  ? 217 CYS C C     1 
ATOM   7476  O  O     . CYS C 1 217 ? 129.985 128.291 86.116  1.00 65.31  ? 217 CYS C O     1 
ATOM   7477  C  CB    . CYS C 1 217 ? 128.492 125.644 87.273  1.00 69.26  ? 217 CYS C CB    1 
ATOM   7478  S  SG    . CYS C 1 217 ? 127.916 124.541 88.582  1.00 85.11  ? 217 CYS C SG    1 
ATOM   7479  N  N     . TYR C 1 218 ? 131.088 126.395 85.579  1.00 61.60  ? 218 TYR C N     1 
ATOM   7480  C  CA    . TYR C 1 218 ? 131.645 126.900 84.329  1.00 60.86  ? 218 TYR C CA    1 
ATOM   7481  C  C     . TYR C 1 218 ? 131.923 125.718 83.408  1.00 62.95  ? 218 TYR C C     1 
ATOM   7482  O  O     . TYR C 1 218 ? 131.986 124.568 83.850  1.00 65.11  ? 218 TYR C O     1 
ATOM   7483  C  CB    . TYR C 1 218 ? 132.934 127.701 84.551  1.00 59.55  ? 218 TYR C CB    1 
ATOM   7484  C  CG    . TYR C 1 218 ? 134.145 126.849 84.845  1.00 63.53  ? 218 TYR C CG    1 
ATOM   7485  C  CD1   . TYR C 1 218 ? 134.363 126.321 86.107  1.00 65.41  ? 218 TYR C CD1   1 
ATOM   7486  C  CD2   . TYR C 1 218 ? 135.083 126.584 83.857  1.00 63.22  ? 218 TYR C CD2   1 
ATOM   7487  C  CE1   . TYR C 1 218 ? 135.475 125.544 86.372  1.00 64.74  ? 218 TYR C CE1   1 
ATOM   7488  C  CE2   . TYR C 1 218 ? 136.195 125.811 84.115  1.00 63.24  ? 218 TYR C CE2   1 
ATOM   7489  C  CZ    . TYR C 1 218 ? 136.386 125.293 85.374  1.00 64.21  ? 218 TYR C CZ    1 
ATOM   7490  O  OH    . TYR C 1 218 ? 137.491 124.521 85.637  1.00 69.22  ? 218 TYR C OH    1 
ATOM   7491  N  N     . VAL C 1 219 ? 132.095 126.010 82.120  1.00 63.30  ? 219 VAL C N     1 
ATOM   7492  C  CA    . VAL C 1 219 ? 132.312 124.991 81.094  1.00 62.12  ? 219 VAL C CA    1 
ATOM   7493  C  C     . VAL C 1 219 ? 133.796 124.894 80.771  1.00 66.03  ? 219 VAL C C     1 
ATOM   7494  O  O     . VAL C 1 219 ? 134.454 125.912 80.523  1.00 68.09  ? 219 VAL C O     1 
ATOM   7495  C  CB    . VAL C 1 219 ? 131.498 125.303 79.824  1.00 58.91  ? 219 VAL C CB    1 
ATOM   7496  C  CG1   . VAL C 1 219 ? 131.826 124.310 78.728  1.00 60.61  ? 219 VAL C CG1   1 
ATOM   7497  C  CG2   . VAL C 1 219 ? 130.018 125.280 80.131  1.00 59.65  ? 219 VAL C CG2   1 
ATOM   7498  N  N     . ALA C 1 220 ? 134.325 123.670 80.771  1.00 67.01  ? 220 ALA C N     1 
ATOM   7499  C  CA    . ALA C 1 220 ? 135.730 123.421 80.468  1.00 68.13  ? 220 ALA C CA    1 
ATOM   7500  C  C     . ALA C 1 220 ? 135.932 123.142 78.983  1.00 70.75  ? 220 ALA C C     1 
ATOM   7501  O  O     . ALA C 1 220 ? 135.098 122.498 78.342  1.00 70.51  ? 220 ALA C O     1 
ATOM   7502  C  CB    . ALA C 1 220 ? 136.254 122.243 81.290  1.00 69.32  ? 220 ALA C CB    1 
ATOM   7503  N  N     . LEU C 1 221 ? 137.046 123.642 78.441  1.00 71.25  ? 221 LEU C N     1 
ATOM   7504  C  CA    . LEU C 1 221 ? 137.353 123.425 77.028  1.00 74.62  ? 221 LEU C CA    1 
ATOM   7505  C  C     . LEU C 1 221 ? 137.578 121.949 76.717  1.00 79.01  ? 221 LEU C C     1 
ATOM   7506  O  O     . LEU C 1 221 ? 137.092 121.440 75.700  1.00 76.29  ? 221 LEU C O     1 
ATOM   7507  C  CB    . LEU C 1 221 ? 138.579 124.245 76.628  1.00 72.50  ? 221 LEU C CB    1 
ATOM   7508  C  CG    . LEU C 1 221 ? 138.865 124.332 75.128  1.00 75.40  ? 221 LEU C CG    1 
ATOM   7509  C  CD1   . LEU C 1 221 ? 138.351 125.642 74.563  1.00 76.10  ? 221 LEU C CD1   1 
ATOM   7510  C  CD2   . LEU C 1 221 ? 140.350 124.182 74.858  1.00 76.19  ? 221 LEU C CD2   1 
ATOM   7511  N  N     . ASP C 1 222 ? 138.317 121.249 77.575  1.00 85.25  ? 222 ASP C N     1 
ATOM   7512  C  CA    . ASP C 1 222 ? 138.577 119.821 77.445  1.00 86.20  ? 222 ASP C CA    1 
ATOM   7513  C  C     . ASP C 1 222 ? 138.262 119.149 78.772  1.00 87.83  ? 222 ASP C C     1 
ATOM   7514  O  O     . ASP C 1 222 ? 138.571 119.691 79.835  1.00 90.64  ? 222 ASP C O     1 
ATOM   7515  C  CB    . ASP C 1 222 ? 140.027 119.537 77.044  1.00 85.01  ? 222 ASP C CB    1 
ATOM   7516  C  CG    . ASP C 1 222 ? 140.262 119.713 75.560  1.00 88.08  ? 222 ASP C CG    1 
ATOM   7517  O  OD1   . ASP C 1 222 ? 139.317 119.483 74.778  1.00 89.11  ? 222 ASP C OD1   1 
ATOM   7518  O  OD2   . ASP C 1 222 ? 141.395 120.072 75.174  1.00 91.32  ? 222 ASP C OD2   1 
ATOM   7519  N  N     . PHE C 1 223 ? 137.648 117.970 78.711  1.00 84.35  ? 223 PHE C N     1 
ATOM   7520  C  CA    . PHE C 1 223 ? 137.180 117.323 79.928  1.00 84.96  ? 223 PHE C CA    1 
ATOM   7521  C  C     . PHE C 1 223 ? 138.185 116.349 80.530  1.00 90.46  ? 223 PHE C C     1 
ATOM   7522  O  O     . PHE C 1 223 ? 138.274 116.254 81.761  1.00 91.55  ? 223 PHE C O     1 
ATOM   7523  C  CB    . PHE C 1 223 ? 135.868 116.590 79.635  1.00 82.83  ? 223 PHE C CB    1 
ATOM   7524  C  CG    . PHE C 1 223 ? 135.110 116.176 80.859  1.00 80.45  ? 223 PHE C CG    1 
ATOM   7525  C  CD1   . PHE C 1 223 ? 134.669 117.116 81.768  1.00 78.50  ? 223 PHE C CD1   1 
ATOM   7526  C  CD2   . PHE C 1 223 ? 134.815 114.844 81.084  1.00 83.40  ? 223 PHE C CD2   1 
ATOM   7527  C  CE1   . PHE C 1 223 ? 133.962 116.734 82.889  1.00 79.51  ? 223 PHE C CE1   1 
ATOM   7528  C  CE2   . PHE C 1 223 ? 134.108 114.457 82.203  1.00 82.68  ? 223 PHE C CE2   1 
ATOM   7529  C  CZ    . PHE C 1 223 ? 133.683 115.404 83.106  1.00 82.61  ? 223 PHE C CZ    1 
ATOM   7530  N  N     . GLU C 1 224 ? 138.987 115.666 79.708  1.00 93.63  ? 224 GLU C N     1 
ATOM   7531  C  CA    . GLU C 1 224 ? 139.872 114.638 80.251  1.00 96.69  ? 224 GLU C CA    1 
ATOM   7532  C  C     . GLU C 1 224 ? 141.010 115.254 81.054  1.00 95.83  ? 224 GLU C C     1 
ATOM   7533  O  O     . GLU C 1 224 ? 141.241 114.883 82.215  1.00 96.81  ? 224 GLU C O     1 
ATOM   7534  C  CB    . GLU C 1 224 ? 140.421 113.764 79.120  1.00 99.13  ? 224 GLU C CB    1 
ATOM   7535  C  CG    . GLU C 1 224 ? 139.383 113.027 78.259  1.00 101.85 ? 224 GLU C CG    1 
ATOM   7536  C  CD    . GLU C 1 224 ? 138.148 112.538 79.009  1.00 101.77 ? 224 GLU C CD    1 
ATOM   7537  O  OE1   . GLU C 1 224 ? 138.235 112.203 80.212  1.00 99.73  ? 224 GLU C OE1   1 
ATOM   7538  O  OE2   . GLU C 1 224 ? 137.071 112.482 78.381  1.00 104.30 ? 224 GLU C OE2   1 
ATOM   7539  N  N     . ASN C 1 225 ? 141.662 116.277 80.512  1.00 94.27  ? 225 ASN C N     1 
ATOM   7540  C  CA    . ASN C 1 225 ? 142.777 116.797 81.281  1.00 94.61  ? 225 ASN C CA    1 
ATOM   7541  C  C     . ASN C 1 225 ? 142.323 117.821 82.302  1.00 94.63  ? 225 ASN C C     1 
ATOM   7542  O  O     . ASN C 1 225 ? 143.056 118.083 83.262  1.00 96.26  ? 225 ASN C O     1 
ATOM   7543  C  CB    . ASN C 1 225 ? 143.832 117.407 80.351  1.00 92.01  ? 225 ASN C CB    1 
ATOM   7544  C  CG    . ASN C 1 225 ? 143.239 118.370 79.349  1.00 94.97  ? 225 ASN C CG    1 
ATOM   7545  O  OD1   . ASN C 1 225 ? 142.080 118.766 79.459  1.00 94.05  ? 225 ASN C OD1   1 
ATOM   7546  N  ND2   . ASN C 1 225 ? 144.034 118.753 78.356  1.00 97.01  ? 225 ASN C ND2   1 
ATOM   7547  N  N     . GLU C 1 226 ? 141.097 118.333 82.182  1.00 90.15  ? 226 GLU C N     1 
ATOM   7548  C  CA    . GLU C 1 226 ? 140.609 119.190 83.250  1.00 86.00  ? 226 GLU C CA    1 
ATOM   7549  C  C     . GLU C 1 226 ? 140.247 118.331 84.447  1.00 89.97  ? 226 GLU C C     1 
ATOM   7550  O  O     . GLU C 1 226 ? 140.500 118.710 85.598  1.00 91.24  ? 226 GLU C O     1 
ATOM   7551  C  CB    . GLU C 1 226 ? 139.412 120.011 82.782  1.00 80.93  ? 226 GLU C CB    1 
ATOM   7552  C  CG    . GLU C 1 226 ? 139.068 121.169 83.694  1.00 80.79  ? 226 GLU C CG    1 
ATOM   7553  C  CD    . GLU C 1 226 ? 139.706 122.467 83.244  1.00 85.75  ? 226 GLU C CD    1 
ATOM   7554  O  OE1   . GLU C 1 226 ? 140.077 122.566 82.058  1.00 87.37  ? 226 GLU C OE1   1 
ATOM   7555  O  OE2   . GLU C 1 226 ? 139.837 123.388 84.078  1.00 88.90  ? 226 GLU C OE2   1 
ATOM   7556  N  N     . MET C 1 227 ? 139.681 117.142 84.189  1.00 91.34  ? 227 MET C N     1 
ATOM   7557  C  CA    . MET C 1 227 ? 139.416 116.227 85.287  1.00 90.92  ? 227 MET C CA    1 
ATOM   7558  C  C     . MET C 1 227 ? 140.718 115.702 85.868  1.00 93.23  ? 227 MET C C     1 
ATOM   7559  O  O     . MET C 1 227 ? 140.794 115.426 87.069  1.00 95.45  ? 227 MET C O     1 
ATOM   7560  C  CB    . MET C 1 227 ? 138.528 115.077 84.818  1.00 85.13  ? 227 MET C CB    1 
ATOM   7561  C  CG    . MET C 1 227 ? 137.131 115.511 84.421  1.00 89.14  ? 227 MET C CG    1 
ATOM   7562  S  SD    . MET C 1 227 ? 136.229 116.291 85.773  1.00 96.59  ? 227 MET C SD    1 
ATOM   7563  C  CE    . MET C 1 227 ? 136.028 114.907 86.890  1.00 100.35 ? 227 MET C CE    1 
ATOM   7564  N  N     . ALA C 1 228 ? 141.786 115.684 85.065  1.00 92.62  ? 228 ALA C N     1 
ATOM   7565  C  CA    . ALA C 1 228 ? 143.075 115.240 85.587  1.00 93.54  ? 228 ALA C CA    1 
ATOM   7566  C  C     . ALA C 1 228 ? 143.686 116.305 86.490  1.00 96.75  ? 228 ALA C C     1 
ATOM   7567  O  O     . ALA C 1 228 ? 144.218 115.998 87.569  1.00 100.22 ? 228 ALA C O     1 
ATOM   7568  C  CB    . ALA C 1 228 ? 144.022 114.897 84.439  1.00 92.02  ? 228 ALA C CB    1 
ATOM   7569  N  N     . THR C 1 229 ? 143.570 117.573 86.085  1.00 94.70  ? 229 THR C N     1 
ATOM   7570  C  CA    . THR C 1 229 ? 144.094 118.645 86.918  1.00 94.95  ? 229 THR C CA    1 
ATOM   7571  C  C     . THR C 1 229 ? 143.295 118.754 88.208  1.00 96.10  ? 229 THR C C     1 
ATOM   7572  O  O     . THR C 1 229 ? 143.870 118.974 89.279  1.00 99.19  ? 229 THR C O     1 
ATOM   7573  C  CB    . THR C 1 229 ? 144.069 119.968 86.151  1.00 95.25  ? 229 THR C CB    1 
ATOM   7574  O  OG1   . THR C 1 229 ? 145.036 119.927 85.095  1.00 95.37  ? 229 THR C OG1   1 
ATOM   7575  C  CG2   . THR C 1 229 ? 144.388 121.133 87.071  1.00 94.76  ? 229 THR C CG2   1 
ATOM   7576  N  N     . ALA C 1 230 ? 141.971 118.581 88.138  1.00 93.40  ? 230 ALA C N     1 
ATOM   7577  C  CA    . ALA C 1 230 ? 141.207 118.650 89.376  1.00 95.98  ? 230 ALA C CA    1 
ATOM   7578  C  C     . ALA C 1 230 ? 141.469 117.422 90.236  1.00 97.59  ? 230 ALA C C     1 
ATOM   7579  O  O     . ALA C 1 230 ? 141.314 117.476 91.460  1.00 98.00  ? 230 ALA C O     1 
ATOM   7580  C  CB    . ALA C 1 230 ? 139.716 118.790 89.076  1.00 95.01  ? 230 ALA C CB    1 
ATOM   7581  N  N     . ALA C 1 231 ? 141.860 116.307 89.608  1.00 99.39  ? 231 ALA C N     1 
ATOM   7582  C  CA    . ALA C 1 231 ? 142.129 115.085 90.351  1.00 102.49 ? 231 ALA C CA    1 
ATOM   7583  C  C     . ALA C 1 231 ? 143.443 115.184 91.109  1.00 101.80 ? 231 ALA C C     1 
ATOM   7584  O  O     . ALA C 1 231 ? 143.594 114.574 92.174  1.00 103.01 ? 231 ALA C O     1 
ATOM   7585  C  CB    . ALA C 1 231 ? 142.144 113.884 89.408  1.00 103.65 ? 231 ALA C CB    1 
ATOM   7586  N  N     . SER C 1 232 ? 144.401 115.944 90.574  1.00 102.22 ? 232 SER C N     1 
ATOM   7587  C  CA    . SER C 1 232 ? 145.726 116.043 91.182  1.00 104.44 ? 232 SER C CA    1 
ATOM   7588  C  C     . SER C 1 232 ? 145.884 117.281 92.060  1.00 105.01 ? 232 SER C C     1 
ATOM   7589  O  O     . SER C 1 232 ? 146.204 117.163 93.247  1.00 103.99 ? 232 SER C O     1 
ATOM   7590  C  CB    . SER C 1 232 ? 146.805 116.031 90.091  1.00 105.97 ? 232 SER C CB    1 
ATOM   7591  O  OG    . SER C 1 232 ? 146.780 117.231 89.338  1.00 106.29 ? 232 SER C OG    1 
ATOM   7592  N  N     . SER C 1 233 ? 145.666 118.468 91.505  1.00 106.52 ? 233 SER C N     1 
ATOM   7593  C  CA    . SER C 1 233 ? 145.822 119.700 92.263  1.00 108.16 ? 233 SER C CA    1 
ATOM   7594  C  C     . SER C 1 233 ? 144.507 120.112 92.918  1.00 109.35 ? 233 SER C C     1 
ATOM   7595  O  O     . SER C 1 233 ? 143.430 119.617 92.577  1.00 109.90 ? 233 SER C O     1 
ATOM   7596  C  CB    . SER C 1 233 ? 146.329 120.825 91.360  1.00 108.07 ? 233 SER C CB    1 
ATOM   7597  O  OG    . SER C 1 233 ? 146.358 122.059 92.057  1.00 111.75 ? 233 SER C OG    1 
ATOM   7598  N  N     . SER C 1 234 ? 144.608 121.034 93.871  1.00 106.71 ? 234 SER C N     1 
ATOM   7599  C  CA    . SER C 1 234 ? 143.453 121.567 94.584  1.00 105.30 ? 234 SER C CA    1 
ATOM   7600  C  C     . SER C 1 234 ? 143.324 123.069 94.362  1.00 106.45 ? 234 SER C C     1 
ATOM   7601  O  O     . SER C 1 234 ? 142.998 123.828 95.276  1.00 106.15 ? 234 SER C O     1 
ATOM   7602  C  CB    . SER C 1 234 ? 143.538 121.250 96.075  1.00 103.07 ? 234 SER C CB    1 
ATOM   7603  O  OG    . SER C 1 234 ? 144.588 121.974 96.690  1.00 102.43 ? 234 SER C OG    1 
ATOM   7604  N  N     . SER C 1 235 ? 143.593 123.511 93.136  1.00 106.77 ? 235 SER C N     1 
ATOM   7605  C  CA    . SER C 1 235 ? 143.510 124.913 92.755  1.00 105.39 ? 235 SER C CA    1 
ATOM   7606  C  C     . SER C 1 235 ? 142.174 125.267 92.119  1.00 100.71 ? 235 SER C C     1 
ATOM   7607  O  O     . SER C 1 235 ? 142.000 126.404 91.665  1.00 99.10  ? 235 SER C O     1 
ATOM   7608  C  CB    . SER C 1 235 ? 144.647 125.268 91.792  1.00 103.49 ? 235 SER C CB    1 
ATOM   7609  O  OG    . SER C 1 235 ? 144.583 124.477 90.619  1.00 102.47 ? 235 SER C OG    1 
ATOM   7610  N  N     . LEU C 1 236 ? 141.232 124.328 92.073  1.00 96.99  ? 236 LEU C N     1 
ATOM   7611  C  CA    . LEU C 1 236 ? 139.932 124.532 91.447  1.00 96.89  ? 236 LEU C CA    1 
ATOM   7612  C  C     . LEU C 1 236 ? 138.784 124.530 92.453  1.00 96.91  ? 236 LEU C C     1 
ATOM   7613  O  O     . LEU C 1 236 ? 137.655 124.175 92.103  1.00 99.47  ? 236 LEU C O     1 
ATOM   7614  C  CB    . LEU C 1 236 ? 139.693 123.463 90.383  1.00 93.83  ? 236 LEU C CB    1 
ATOM   7615  C  CG    . LEU C 1 236 ? 140.615 123.464 89.163  1.00 90.70  ? 236 LEU C CG    1 
ATOM   7616  C  CD1   . LEU C 1 236 ? 140.333 122.257 88.290  1.00 82.14  ? 236 LEU C CD1   1 
ATOM   7617  C  CD2   . LEU C 1 236 ? 140.462 124.751 88.373  1.00 95.12  ? 236 LEU C CD2   1 
ATOM   7618  N  N     . GLU C 1 237 ? 139.039 124.917 93.699  1.00 92.35  ? 237 GLU C N     1 
ATOM   7619  C  CA    . GLU C 1 237 ? 138.023 124.868 94.740  1.00 89.01  ? 237 GLU C CA    1 
ATOM   7620  C  C     . GLU C 1 237 ? 137.656 126.271 95.204  1.00 90.18  ? 237 GLU C C     1 
ATOM   7621  O  O     . GLU C 1 237 ? 138.525 127.130 95.381  1.00 92.19  ? 237 GLU C O     1 
ATOM   7622  C  CB    . GLU C 1 237 ? 138.494 124.033 95.932  1.00 87.56  ? 237 GLU C CB    1 
ATOM   7623  C  CG    . GLU C 1 237 ? 139.139 122.717 95.548  1.00 93.38  ? 237 GLU C CG    1 
ATOM   7624  C  CD    . GLU C 1 237 ? 139.192 121.741 96.706  1.00 100.30 ? 237 GLU C CD    1 
ATOM   7625  O  OE1   . GLU C 1 237 ? 139.119 122.192 97.867  1.00 100.51 ? 237 GLU C OE1   1 
ATOM   7626  O  OE2   . GLU C 1 237 ? 139.296 120.523 96.455  1.00 102.10 ? 237 GLU C OE2   1 
ATOM   7627  N  N     . LYS C 1 238 ? 136.357 126.488 95.399  1.00 89.64  ? 238 LYS C N     1 
ATOM   7628  C  CA    . LYS C 1 238 ? 135.814 127.739 95.905  1.00 87.78  ? 238 LYS C CA    1 
ATOM   7629  C  C     . LYS C 1 238 ? 134.906 127.446 97.090  1.00 83.52  ? 238 LYS C C     1 
ATOM   7630  O  O     . LYS C 1 238 ? 134.425 126.325 97.266  1.00 82.82  ? 238 LYS C O     1 
ATOM   7631  C  CB    . LYS C 1 238 ? 135.033 128.497 94.823  1.00 86.97  ? 238 LYS C CB    1 
ATOM   7632  C  CG    . LYS C 1 238 ? 135.866 128.910 93.624  1.00 88.74  ? 238 LYS C CG    1 
ATOM   7633  C  CD    . LYS C 1 238 ? 136.883 129.974 93.994  1.00 90.78  ? 238 LYS C CD    1 
ATOM   7634  C  CE    . LYS C 1 238 ? 137.712 130.382 92.791  1.00 95.52  ? 238 LYS C CE    1 
ATOM   7635  N  NZ    . LYS C 1 238 ? 136.888 131.047 91.745  1.00 94.50  ? 238 LYS C NZ    1 
ATOM   7636  N  N     . SER C 1 239 ? 134.676 128.467 97.911  1.00 79.75  ? 239 SER C N     1 
ATOM   7637  C  CA    . SER C 1 239 ? 133.890 128.325 99.126  1.00 80.23  ? 239 SER C CA    1 
ATOM   7638  C  C     . SER C 1 239 ? 132.584 129.097 98.996  1.00 81.46  ? 239 SER C C     1 
ATOM   7639  O  O     . SER C 1 239 ? 132.552 130.195 98.433  1.00 82.98  ? 239 SER C O     1 
ATOM   7640  C  CB    . SER C 1 239 ? 134.670 128.821 100.346 1.00 78.93  ? 239 SER C CB    1 
ATOM   7641  O  OG    . SER C 1 239 ? 134.934 130.209 100.249 1.00 78.18  ? 239 SER C OG    1 
ATOM   7642  N  N     . TYR C 1 240 ? 131.510 128.512 99.520  1.00 80.56  ? 240 TYR C N     1 
ATOM   7643  C  CA    . TYR C 1 240 ? 130.191 129.128 99.548  1.00 78.29  ? 240 TYR C CA    1 
ATOM   7644  C  C     . TYR C 1 240 ? 129.654 129.129 100.971 1.00 83.79  ? 240 TYR C C     1 
ATOM   7645  O  O     . TYR C 1 240 ? 129.812 128.146 101.701 1.00 85.06  ? 240 TYR C O     1 
ATOM   7646  C  CB    . TYR C 1 240 ? 129.211 128.397 98.627  1.00 76.18  ? 240 TYR C CB    1 
ATOM   7647  C  CG    . TYR C 1 240 ? 127.934 129.161 98.375  1.00 79.10  ? 240 TYR C CG    1 
ATOM   7648  C  CD1   . TYR C 1 240 ? 127.940 130.353 97.669  1.00 79.74  ? 240 TYR C CD1   1 
ATOM   7649  C  CD2   . TYR C 1 240 ? 126.720 128.694 98.858  1.00 81.79  ? 240 TYR C CD2   1 
ATOM   7650  C  CE1   . TYR C 1 240 ? 126.774 131.053 97.446  1.00 82.66  ? 240 TYR C CE1   1 
ATOM   7651  C  CE2   . TYR C 1 240 ? 125.549 129.388 98.640  1.00 82.14  ? 240 TYR C CE2   1 
ATOM   7652  C  CZ    . TYR C 1 240 ? 125.581 130.566 97.932  1.00 83.16  ? 240 TYR C CZ    1 
ATOM   7653  O  OH    . TYR C 1 240 ? 124.415 131.260 97.711  1.00 80.19  ? 240 TYR C OH    1 
ATOM   7654  N  N     . GLU C 1 241 ? 129.020 130.229 101.361 1.00 84.69  ? 241 GLU C N     1 
ATOM   7655  C  CA    . GLU C 1 241 ? 128.490 130.391 102.708 1.00 84.73  ? 241 GLU C CA    1 
ATOM   7656  C  C     . GLU C 1 241 ? 126.978 130.208 102.680 1.00 85.67  ? 241 GLU C C     1 
ATOM   7657  O  O     . GLU C 1 241 ? 126.269 130.971 102.017 1.00 85.94  ? 241 GLU C O     1 
ATOM   7658  C  CB    . GLU C 1 241 ? 128.849 131.763 103.277 1.00 88.83  ? 241 GLU C CB    1 
ATOM   7659  C  CG    . GLU C 1 241 ? 128.820 131.827 104.793 1.00 96.58  ? 241 GLU C CG    1 
ATOM   7660  C  CD    . GLU C 1 241 ? 129.916 132.704 105.362 1.00 114.71 ? 241 GLU C CD    1 
ATOM   7661  O  OE1   . GLU C 1 241 ? 131.091 132.509 104.986 1.00 114.77 ? 241 GLU C OE1   1 
ATOM   7662  O  OE2   . GLU C 1 241 ? 129.601 133.588 106.185 1.00 122.44 ? 241 GLU C OE2   1 
ATOM   7663  N  N     . LEU C 1 242 ? 126.491 129.206 103.407 1.00 85.43  ? 242 LEU C N     1 
ATOM   7664  C  CA    . LEU C 1 242 ? 125.062 128.970 103.511 1.00 83.08  ? 242 LEU C CA    1 
ATOM   7665  C  C     . LEU C 1 242 ? 124.417 130.064 104.362 1.00 87.29  ? 242 LEU C C     1 
ATOM   7666  O  O     . LEU C 1 242 ? 125.106 130.776 105.094 1.00 92.78  ? 242 LEU C O     1 
ATOM   7667  C  CB    . LEU C 1 242 ? 124.800 127.591 104.111 1.00 78.48  ? 242 LEU C CB    1 
ATOM   7668  C  CG    . LEU C 1 242 ? 125.257 126.401 103.270 1.00 75.33  ? 242 LEU C CG    1 
ATOM   7669  C  CD1   . LEU C 1 242 ? 125.076 125.103 104.033 1.00 73.27  ? 242 LEU C CD1   1 
ATOM   7670  C  CD2   . LEU C 1 242 ? 124.503 126.361 101.954 1.00 79.53  ? 242 LEU C CD2   1 
ATOM   7671  N  N     . PRO C 1 243 ? 123.093 130.235 104.262 1.00 79.30  ? 243 PRO C N     1 
ATOM   7672  C  CA    . PRO C 1 243 ? 122.446 131.318 105.026 1.00 77.42  ? 243 PRO C CA    1 
ATOM   7673  C  C     . PRO C 1 243 ? 122.690 131.256 106.525 1.00 80.88  ? 243 PRO C C     1 
ATOM   7674  O  O     . PRO C 1 243 ? 122.810 132.307 107.164 1.00 86.89  ? 243 PRO C O     1 
ATOM   7675  C  CB    . PRO C 1 243 ? 120.962 131.140 104.681 1.00 74.48  ? 243 PRO C CB    1 
ATOM   7676  C  CG    . PRO C 1 243 ? 120.973 130.505 103.341 1.00 74.98  ? 243 PRO C CG    1 
ATOM   7677  C  CD    . PRO C 1 243 ? 122.140 129.567 103.357 1.00 74.49  ? 243 PRO C CD    1 
ATOM   7678  N  N     . ASP C 1 244 ? 122.763 130.064 107.111 1.00 76.78  ? 244 ASP C N     1 
ATOM   7679  C  CA    . ASP C 1 244 ? 123.016 129.939 108.541 1.00 79.05  ? 244 ASP C CA    1 
ATOM   7680  C  C     . ASP C 1 244 ? 124.491 129.764 108.883 1.00 81.66  ? 244 ASP C C     1 
ATOM   7681  O  O     . ASP C 1 244 ? 124.833 129.723 110.068 1.00 84.26  ? 244 ASP C O     1 
ATOM   7682  C  CB    . ASP C 1 244 ? 122.206 128.771 109.115 1.00 81.42  ? 244 ASP C CB    1 
ATOM   7683  C  CG    . ASP C 1 244 ? 122.571 127.442 108.489 1.00 86.40  ? 244 ASP C CG    1 
ATOM   7684  O  OD1   . ASP C 1 244 ? 123.399 127.425 107.555 1.00 88.58  ? 244 ASP C OD1   1 
ATOM   7685  O  OD2   . ASP C 1 244 ? 122.034 126.409 108.937 1.00 87.12  ? 244 ASP C OD2   1 
ATOM   7686  N  N     . GLY C 1 245 ? 125.369 129.669 107.888 1.00 82.11  ? 245 GLY C N     1 
ATOM   7687  C  CA    . GLY C 1 245 ? 126.785 129.477 108.136 1.00 80.01  ? 245 GLY C CA    1 
ATOM   7688  C  C     . GLY C 1 245 ? 127.305 128.232 107.450 1.00 82.35  ? 245 GLY C C     1 
ATOM   7689  O  O     . GLY C 1 245 ? 127.021 128.017 106.268 1.00 84.70  ? 245 GLY C O     1 
ATOM   7690  N  N     . GLN C 1 246 ? 128.052 127.406 108.183 1.00 82.69  ? 246 GLN C N     1 
ATOM   7691  C  CA    . GLN C 1 246 ? 128.532 126.091 107.737 1.00 87.76  ? 246 GLN C CA    1 
ATOM   7692  C  C     . GLN C 1 246 ? 128.982 126.114 106.275 1.00 88.81  ? 246 GLN C C     1 
ATOM   7693  O  O     . GLN C 1 246 ? 128.392 125.480 105.401 1.00 93.09  ? 246 GLN C O     1 
ATOM   7694  C  CB    . GLN C 1 246 ? 127.494 124.987 107.977 1.00 84.75  ? 246 GLN C CB    1 
ATOM   7695  C  CG    . GLN C 1 246 ? 126.031 125.385 107.895 1.00 82.26  ? 246 GLN C CG    1 
ATOM   7696  C  CD    . GLN C 1 246 ? 125.123 124.397 108.598 1.00 84.64  ? 246 GLN C CD    1 
ATOM   7697  O  OE1   . GLN C 1 246 ? 125.455 123.886 109.667 1.00 88.96  ? 246 GLN C OE1   1 
ATOM   7698  N  NE2   . GLN C 1 246 ? 123.968 124.128 108.003 1.00 87.22  ? 246 GLN C NE2   1 
ATOM   7699  N  N     . VAL C 1 247 ? 130.041 126.887 106.022 1.00 84.13  ? 247 VAL C N     1 
ATOM   7700  C  CA    . VAL C 1 247 ? 130.561 127.027 104.669 1.00 81.00  ? 247 VAL C CA    1 
ATOM   7701  C  C     . VAL C 1 247 ? 130.909 125.659 104.081 1.00 81.43  ? 247 VAL C C     1 
ATOM   7702  O  O     . VAL C 1 247 ? 131.224 124.703 104.803 1.00 84.38  ? 247 VAL C O     1 
ATOM   7703  C  CB    . VAL C 1 247 ? 131.786 127.959 104.653 1.00 83.49  ? 247 VAL C CB    1 
ATOM   7704  C  CG1   . VAL C 1 247 ? 132.394 128.001 103.265 1.00 90.28  ? 247 VAL C CG1   1 
ATOM   7705  C  CG2   . VAL C 1 247 ? 131.406 129.357 105.108 1.00 78.84  ? 247 VAL C CG2   1 
ATOM   7706  N  N     . ILE C 1 248 ? 130.824 125.557 102.755 1.00 78.00  ? 248 ILE C N     1 
ATOM   7707  C  CA    . ILE C 1 248 ? 131.044 124.306 102.050 1.00 76.89  ? 248 ILE C CA    1 
ATOM   7708  C  C     . ILE C 1 248 ? 132.134 124.504 101.001 1.00 80.58  ? 248 ILE C C     1 
ATOM   7709  O  O     . ILE C 1 248 ? 132.543 125.625 100.698 1.00 82.31  ? 248 ILE C O     1 
ATOM   7710  C  CB    . ILE C 1 248 ? 129.754 123.775 101.394 1.00 73.61  ? 248 ILE C CB    1 
ATOM   7711  C  CG1   . ILE C 1 248 ? 129.227 124.776 100.367 1.00 74.07  ? 248 ILE C CG1   1 
ATOM   7712  C  CG2   . ILE C 1 248 ? 128.697 123.487 102.445 1.00 72.41  ? 248 ILE C CG2   1 
ATOM   7713  C  CD1   . ILE C 1 248 ? 128.091 124.246 99.523  1.00 71.25  ? 248 ILE C CD1   1 
ATOM   7714  N  N     . THR C 1 249 ? 132.599 123.388 100.444 1.00 81.59  ? 249 THR C N     1 
ATOM   7715  C  CA    . THR C 1 249 ? 133.654 123.380 99.440  1.00 79.35  ? 249 THR C CA    1 
ATOM   7716  C  C     . THR C 1 249 ? 133.197 122.596 98.217  1.00 77.78  ? 249 THR C C     1 
ATOM   7717  O  O     . THR C 1 249 ? 132.551 121.553 98.344  1.00 79.88  ? 249 THR C O     1 
ATOM   7718  C  CB    . THR C 1 249 ? 134.942 122.770 99.997  1.00 79.79  ? 249 THR C CB    1 
ATOM   7719  O  OG1   . THR C 1 249 ? 135.173 123.268 101.319 1.00 81.80  ? 249 THR C OG1   1 
ATOM   7720  C  CG2   . THR C 1 249 ? 136.125 123.133 99.117  1.00 83.11  ? 249 THR C CG2   1 
ATOM   7721  N  N     . ILE C 1 250 ? 133.543 123.100 97.035  1.00 75.68  ? 250 ILE C N     1 
ATOM   7722  C  CA    . ILE C 1 250 ? 133.176 122.486 95.764  1.00 75.68  ? 250 ILE C CA    1 
ATOM   7723  C  C     . ILE C 1 250 ? 134.453 122.169 94.999  1.00 79.69  ? 250 ILE C C     1 
ATOM   7724  O  O     . ILE C 1 250 ? 135.307 123.043 94.819  1.00 83.72  ? 250 ILE C O     1 
ATOM   7725  C  CB    . ILE C 1 250 ? 132.252 123.397 94.939  1.00 77.44  ? 250 ILE C CB    1 
ATOM   7726  C  CG1   . ILE C 1 250 ? 130.907 123.566 95.641  1.00 71.19  ? 250 ILE C CG1   1 
ATOM   7727  C  CG2   . ILE C 1 250 ? 132.054 122.838 93.544  1.00 77.57  ? 250 ILE C CG2   1 
ATOM   7728  C  CD1   . ILE C 1 250 ? 130.047 124.643 95.039  1.00 68.82  ? 250 ILE C CD1   1 
ATOM   7729  N  N     . GLY C 1 251 ? 134.581 120.924 94.547  1.00 78.12  ? 251 GLY C N     1 
ATOM   7730  C  CA    . GLY C 1 251 ? 135.774 120.503 93.839  1.00 77.53  ? 251 GLY C CA    1 
ATOM   7731  C  C     . GLY C 1 251 ? 135.586 120.329 92.346  1.00 71.58  ? 251 GLY C C     1 
ATOM   7732  O  O     . GLY C 1 251 ? 135.437 121.316 91.621  1.00 69.67  ? 251 GLY C O     1 
ATOM   7733  N  N     . ASN C 1 252 ? 135.593 119.084 91.870  1.00 70.84  ? 252 ASN C N     1 
ATOM   7734  C  CA    . ASN C 1 252 ? 135.424 118.831 90.445  1.00 69.84  ? 252 ASN C CA    1 
ATOM   7735  C  C     . ASN C 1 252 ? 133.967 118.829 89.999  1.00 69.81  ? 252 ASN C C     1 
ATOM   7736  O  O     . ASN C 1 252 ? 133.707 118.721 88.797  1.00 70.27  ? 252 ASN C O     1 
ATOM   7737  C  CB    . ASN C 1 252 ? 136.126 117.517 90.056  1.00 72.02  ? 252 ASN C CB    1 
ATOM   7738  C  CG    . ASN C 1 252 ? 135.523 116.278 90.722  1.00 79.52  ? 252 ASN C CG    1 
ATOM   7739  O  OD1   . ASN C 1 252 ? 134.321 116.185 90.961  1.00 80.77  ? 252 ASN C OD1   1 
ATOM   7740  N  ND2   . ASN C 1 252 ? 136.383 115.312 91.020  1.00 84.40  ? 252 ASN C ND2   1 
ATOM   7741  N  N     . GLU C 1 253 ? 133.018 118.936 90.929  1.00 69.69  ? 253 GLU C N     1 
ATOM   7742  C  CA    . GLU C 1 253 ? 131.624 119.142 90.562  1.00 64.98  ? 253 GLU C CA    1 
ATOM   7743  C  C     . GLU C 1 253 ? 131.381 120.528 89.988  1.00 62.43  ? 253 GLU C C     1 
ATOM   7744  O  O     . GLU C 1 253 ? 130.295 120.785 89.461  1.00 62.69  ? 253 GLU C O     1 
ATOM   7745  C  CB    . GLU C 1 253 ? 130.717 118.937 91.777  1.00 64.82  ? 253 GLU C CB    1 
ATOM   7746  C  CG    . GLU C 1 253 ? 130.794 117.555 92.391  1.00 72.45  ? 253 GLU C CG    1 
ATOM   7747  C  CD    . GLU C 1 253 ? 131.443 117.567 93.759  1.00 77.59  ? 253 GLU C CD    1 
ATOM   7748  O  OE1   . GLU C 1 253 ? 132.432 118.303 93.944  1.00 78.20  ? 253 GLU C OE1   1 
ATOM   7749  O  OE2   . GLU C 1 253 ? 130.964 116.839 94.652  1.00 79.57  ? 253 GLU C OE2   1 
ATOM   7750  N  N     . ARG C 1 254 ? 132.367 121.418 90.090  1.00 64.55  ? 254 ARG C N     1 
ATOM   7751  C  CA    . ARG C 1 254 ? 132.215 122.783 89.603  1.00 65.07  ? 254 ARG C CA    1 
ATOM   7752  C  C     . ARG C 1 254 ? 132.012 122.824 88.092  1.00 64.22  ? 254 ARG C C     1 
ATOM   7753  O  O     . ARG C 1 254 ? 131.168 123.579 87.597  1.00 64.60  ? 254 ARG C O     1 
ATOM   7754  C  CB    . ARG C 1 254 ? 133.429 123.599 90.051  1.00 63.31  ? 254 ARG C CB    1 
ATOM   7755  C  CG    . ARG C 1 254 ? 133.238 125.100 90.085  1.00 66.66  ? 254 ARG C CG    1 
ATOM   7756  C  CD    . ARG C 1 254 ? 134.521 125.782 90.543  1.00 68.51  ? 254 ARG C CD    1 
ATOM   7757  N  NE    . ARG C 1 254 ? 135.382 126.219 89.453  1.00 72.89  ? 254 ARG C NE    1 
ATOM   7758  C  CZ    . ARG C 1 254 ? 135.831 127.459 89.315  1.00 74.02  ? 254 ARG C CZ    1 
ATOM   7759  N  NH1   . ARG C 1 254 ? 135.513 128.407 90.179  1.00 76.01  ? 254 ARG C NH1   1 
ATOM   7760  N  NH2   . ARG C 1 254 ? 136.623 127.751 88.290  1.00 74.42  ? 254 ARG C NH2   1 
ATOM   7761  N  N     . PHE C 1 255 ? 132.760 122.018 87.338  1.00 63.33  ? 255 PHE C N     1 
ATOM   7762  C  CA    . PHE C 1 255 ? 132.665 122.021 85.882  1.00 60.54  ? 255 PHE C CA    1 
ATOM   7763  C  C     . PHE C 1 255 ? 131.996 120.772 85.322  1.00 62.59  ? 255 PHE C C     1 
ATOM   7764  O  O     . PHE C 1 255 ? 132.020 120.564 84.106  1.00 63.44  ? 255 PHE C O     1 
ATOM   7765  C  CB    . PHE C 1 255 ? 134.048 122.193 85.251  1.00 58.61  ? 255 PHE C CB    1 
ATOM   7766  C  CG    . PHE C 1 255 ? 135.031 121.123 85.627  1.00 60.52  ? 255 PHE C CG    1 
ATOM   7767  C  CD1   . PHE C 1 255 ? 135.124 119.961 84.885  1.00 61.02  ? 255 PHE C CD1   1 
ATOM   7768  C  CD2   . PHE C 1 255 ? 135.872 121.287 86.710  1.00 67.37  ? 255 PHE C CD2   1 
ATOM   7769  C  CE1   . PHE C 1 255 ? 136.028 118.979 85.225  1.00 67.15  ? 255 PHE C CE1   1 
ATOM   7770  C  CE2   . PHE C 1 255 ? 136.779 120.307 87.053  1.00 68.18  ? 255 PHE C CE2   1 
ATOM   7771  C  CZ    . PHE C 1 255 ? 136.856 119.152 86.310  1.00 68.59  ? 255 PHE C CZ    1 
ATOM   7772  N  N     . ARG C 1 256 ? 131.412 119.929 86.173  1.00 63.67  ? 256 ARG C N     1 
ATOM   7773  C  CA    . ARG C 1 256 ? 130.768 118.704 85.712  1.00 60.52  ? 256 ARG C CA    1 
ATOM   7774  C  C     . ARG C 1 256 ? 129.289 118.876 85.391  1.00 63.29  ? 256 ARG C C     1 
ATOM   7775  O  O     . ARG C 1 256 ? 128.789 118.229 84.466  1.00 66.32  ? 256 ARG C O     1 
ATOM   7776  C  CB    . ARG C 1 256 ? 130.924 117.596 86.756  1.00 60.98  ? 256 ARG C CB    1 
ATOM   7777  C  CG    . ARG C 1 256 ? 132.094 116.666 86.501  1.00 65.20  ? 256 ARG C CG    1 
ATOM   7778  C  CD    . ARG C 1 256 ? 131.783 115.249 86.950  1.00 70.30  ? 256 ARG C CD    1 
ATOM   7779  N  NE    . ARG C 1 256 ? 131.868 115.097 88.397  1.00 69.05  ? 256 ARG C NE    1 
ATOM   7780  C  CZ    . ARG C 1 256 ? 131.231 114.161 89.088  1.00 72.34  ? 256 ARG C CZ    1 
ATOM   7781  N  NH1   . ARG C 1 256 ? 130.448 113.278 88.493  1.00 76.29  ? 256 ARG C NH1   1 
ATOM   7782  N  NH2   . ARG C 1 256 ? 131.384 114.111 90.407  1.00 69.71  ? 256 ARG C NH2   1 
ATOM   7783  N  N     . CYS C 1 257 ? 128.576 119.717 86.139  1.00 63.28  ? 257 CYS C N     1 
ATOM   7784  C  CA    . CYS C 1 257 ? 127.154 119.921 85.872  1.00 62.97  ? 257 CYS C CA    1 
ATOM   7785  C  C     . CYS C 1 257 ? 126.868 120.554 84.514  1.00 65.92  ? 257 CYS C C     1 
ATOM   7786  O  O     . CYS C 1 257 ? 125.996 120.037 83.795  1.00 67.44  ? 257 CYS C O     1 
ATOM   7787  C  CB    . CYS C 1 257 ? 126.532 120.735 87.012  1.00 59.71  ? 257 CYS C CB    1 
ATOM   7788  S  SG    . CYS C 1 257 ? 124.754 120.991 86.857  1.00 69.92  ? 257 CYS C SG    1 
ATOM   7789  N  N     . PRO C 1 258 ? 127.526 121.646 84.095  1.00 64.10  ? 258 PRO C N     1 
ATOM   7790  C  CA    . PRO C 1 258 ? 127.235 122.189 82.755  1.00 60.07  ? 258 PRO C CA    1 
ATOM   7791  C  C     . PRO C 1 258 ? 127.621 121.264 81.615  1.00 61.48  ? 258 PRO C C     1 
ATOM   7792  O  O     . PRO C 1 258 ? 127.110 121.441 80.504  1.00 63.65  ? 258 PRO C O     1 
ATOM   7793  C  CB    . PRO C 1 258 ? 128.046 123.489 82.701  1.00 60.54  ? 258 PRO C CB    1 
ATOM   7794  C  CG    . PRO C 1 258 ? 128.961 123.458 83.841  1.00 63.94  ? 258 PRO C CG    1 
ATOM   7795  C  CD    . PRO C 1 258 ? 128.434 122.517 84.860  1.00 65.33  ? 258 PRO C CD    1 
ATOM   7796  N  N     . GLU C 1 259 ? 128.508 120.296 81.846  1.00 61.89  ? 259 GLU C N     1 
ATOM   7797  C  CA    . GLU C 1 259 ? 128.937 119.390 80.786  1.00 61.63  ? 259 GLU C CA    1 
ATOM   7798  C  C     . GLU C 1 259 ? 127.800 118.500 80.293  1.00 61.98  ? 259 GLU C C     1 
ATOM   7799  O  O     . GLU C 1 259 ? 127.860 118.003 79.164  1.00 64.47  ? 259 GLU C O     1 
ATOM   7800  C  CB    . GLU C 1 259 ? 130.118 118.548 81.276  1.00 63.11  ? 259 GLU C CB    1 
ATOM   7801  C  CG    . GLU C 1 259 ? 130.529 117.418 80.356  1.00 69.86  ? 259 GLU C CG    1 
ATOM   7802  C  CD    . GLU C 1 259 ? 131.535 117.862 79.315  1.00 74.75  ? 259 GLU C CD    1 
ATOM   7803  O  OE1   . GLU C 1 259 ? 131.796 119.078 79.221  1.00 72.58  ? 259 GLU C OE1   1 
ATOM   7804  O  OE2   . GLU C 1 259 ? 132.060 116.997 78.586  1.00 78.32  ? 259 GLU C OE2   1 
ATOM   7805  N  N     . THR C 1 260 ? 126.750 118.324 81.101  1.00 59.09  ? 260 THR C N     1 
ATOM   7806  C  CA    . THR C 1 260 ? 125.618 117.489 80.710  1.00 59.18  ? 260 THR C CA    1 
ATOM   7807  C  C     . THR C 1 260 ? 124.976 117.969 79.412  1.00 60.07  ? 260 THR C C     1 
ATOM   7808  O  O     . THR C 1 260 ? 124.411 117.163 78.664  1.00 61.48  ? 260 THR C O     1 
ATOM   7809  C  CB    . THR C 1 260 ? 124.589 117.468 81.845  1.00 59.57  ? 260 THR C CB    1 
ATOM   7810  O  OG1   . THR C 1 260 ? 124.155 118.805 82.115  1.00 65.48  ? 260 THR C OG1   1 
ATOM   7811  C  CG2   . THR C 1 260 ? 125.179 116.886 83.112  1.00 60.28  ? 260 THR C CG2   1 
ATOM   7812  N  N     . LEU C 1 261 ? 125.078 119.265 79.111  1.00 61.26  ? 261 LEU C N     1 
ATOM   7813  C  CA    . LEU C 1 261 ? 124.518 119.792 77.870  1.00 58.60  ? 261 LEU C CA    1 
ATOM   7814  C  C     . LEU C 1 261 ? 125.159 119.144 76.649  1.00 62.26  ? 261 LEU C C     1 
ATOM   7815  O  O     . LEU C 1 261 ? 124.470 118.831 75.671  1.00 69.52  ? 261 LEU C O     1 
ATOM   7816  C  CB    . LEU C 1 261 ? 124.691 121.309 77.821  1.00 57.56  ? 261 LEU C CB    1 
ATOM   7817  C  CG    . LEU C 1 261 ? 123.929 122.116 78.872  1.00 61.59  ? 261 LEU C CG    1 
ATOM   7818  C  CD1   . LEU C 1 261 ? 124.313 123.582 78.792  1.00 62.10  ? 261 LEU C CD1   1 
ATOM   7819  C  CD2   . LEU C 1 261 ? 122.435 121.943 78.693  1.00 59.74  ? 261 LEU C CD2   1 
ATOM   7820  N  N     . PHE C 1 262 ? 126.474 118.939 76.683  1.00 59.32  ? 262 PHE C N     1 
ATOM   7821  C  CA    . PHE C 1 262 ? 127.178 118.332 75.560  1.00 60.19  ? 262 PHE C CA    1 
ATOM   7822  C  C     . PHE C 1 262 ? 127.146 116.809 75.594  1.00 65.07  ? 262 PHE C C     1 
ATOM   7823  O  O     . PHE C 1 262 ? 127.322 116.179 74.546  1.00 66.39  ? 262 PHE C O     1 
ATOM   7824  C  CB    . PHE C 1 262 ? 128.624 118.825 75.519  1.00 61.08  ? 262 PHE C CB    1 
ATOM   7825  C  CG    . PHE C 1 262 ? 128.746 120.312 75.369  1.00 62.38  ? 262 PHE C CG    1 
ATOM   7826  C  CD1   . PHE C 1 262 ? 128.790 120.891 74.116  1.00 62.96  ? 262 PHE C CD1   1 
ATOM   7827  C  CD2   . PHE C 1 262 ? 128.811 121.131 76.481  1.00 62.65  ? 262 PHE C CD2   1 
ATOM   7828  C  CE1   . PHE C 1 262 ? 128.899 122.257 73.975  1.00 58.86  ? 262 PHE C CE1   1 
ATOM   7829  C  CE2   . PHE C 1 262 ? 128.921 122.497 76.344  1.00 58.59  ? 262 PHE C CE2   1 
ATOM   7830  C  CZ    . PHE C 1 262 ? 128.963 123.060 75.090  1.00 56.55  ? 262 PHE C CZ    1 
ATOM   7831  N  N     . GLN C 1 263 ? 126.939 116.207 76.763  1.00 66.18  ? 263 GLN C N     1 
ATOM   7832  C  CA    . GLN C 1 263 ? 126.829 114.756 76.913  1.00 64.36  ? 263 GLN C CA    1 
ATOM   7833  C  C     . GLN C 1 263 ? 125.543 114.485 77.679  1.00 67.12  ? 263 GLN C C     1 
ATOM   7834  O  O     . GLN C 1 263 ? 125.554 114.325 78.907  1.00 69.36  ? 263 GLN C O     1 
ATOM   7835  C  CB    . GLN C 1 263 ? 128.043 114.171 77.635  1.00 63.22  ? 263 GLN C CB    1 
ATOM   7836  C  CG    . GLN C 1 263 ? 129.376 114.592 77.051  1.00 66.75  ? 263 GLN C CG    1 
ATOM   7837  C  CD    . GLN C 1 263 ? 130.517 113.718 77.523  1.00 75.13  ? 263 GLN C CD    1 
ATOM   7838  O  OE1   . GLN C 1 263 ? 130.300 112.630 78.054  1.00 78.35  ? 263 GLN C OE1   1 
ATOM   7839  N  NE2   . GLN C 1 263 ? 131.742 114.191 77.332  1.00 76.34  ? 263 GLN C NE2   1 
ATOM   7840  N  N     . PRO C 1 264 ? 124.409 114.418 76.980  1.00 64.49  ? 264 PRO C N     1 
ATOM   7841  C  CA    . PRO C 1 264 ? 123.122 114.210 77.660  1.00 62.47  ? 264 PRO C CA    1 
ATOM   7842  C  C     . PRO C 1 264 ? 122.909 112.794 78.167  1.00 68.23  ? 264 PRO C C     1 
ATOM   7843  O  O     . PRO C 1 264 ? 121.809 112.461 78.618  1.00 74.16  ? 264 PRO C O     1 
ATOM   7844  C  CB    . PRO C 1 264 ? 122.086 114.571 76.584  1.00 61.62  ? 264 PRO C CB    1 
ATOM   7845  C  CG    . PRO C 1 264 ? 122.853 114.890 75.335  1.00 64.05  ? 264 PRO C CG    1 
ATOM   7846  C  CD    . PRO C 1 264 ? 124.267 114.465 75.519  1.00 64.61  ? 264 PRO C CD    1 
ATOM   7847  N  N     . SER C 1 265 ? 123.933 111.950 78.097  1.00 68.13  ? 265 SER C N     1 
ATOM   7848  C  CA    . SER C 1 265 ? 123.820 110.602 78.636  1.00 69.48  ? 265 SER C CA    1 
ATOM   7849  C  C     . SER C 1 265 ? 124.010 110.545 80.145  1.00 68.28  ? 265 SER C C     1 
ATOM   7850  O  O     . SER C 1 265 ? 123.820 109.475 80.733  1.00 68.86  ? 265 SER C O     1 
ATOM   7851  C  CB    . SER C 1 265 ? 124.836 109.678 77.962  1.00 69.41  ? 265 SER C CB    1 
ATOM   7852  O  OG    . SER C 1 265 ? 124.546 109.532 76.584  1.00 76.60  ? 265 SER C OG    1 
ATOM   7853  N  N     . PHE C 1 266 ? 124.385 111.657 80.780  1.00 66.56  ? 266 PHE C N     1 
ATOM   7854  C  CA    . PHE C 1 266 ? 124.570 111.663 82.227  1.00 65.97  ? 266 PHE C CA    1 
ATOM   7855  C  C     . PHE C 1 266 ? 123.252 111.498 82.973  1.00 70.42  ? 266 PHE C C     1 
ATOM   7856  O  O     . PHE C 1 266 ? 123.237 110.967 84.089  1.00 75.43  ? 266 PHE C O     1 
ATOM   7857  C  CB    . PHE C 1 266 ? 125.270 112.947 82.669  1.00 64.86  ? 266 PHE C CB    1 
ATOM   7858  C  CG    . PHE C 1 266 ? 126.745 112.967 82.382  1.00 63.87  ? 266 PHE C CG    1 
ATOM   7859  C  CD1   . PHE C 1 266 ? 127.371 111.873 81.814  1.00 61.76  ? 266 PHE C CD1   1 
ATOM   7860  C  CD2   . PHE C 1 266 ? 127.506 114.080 82.693  1.00 63.26  ? 266 PHE C CD2   1 
ATOM   7861  C  CE1   . PHE C 1 266 ? 128.726 111.892 81.557  1.00 60.91  ? 266 PHE C CE1   1 
ATOM   7862  C  CE2   . PHE C 1 266 ? 128.860 114.102 82.437  1.00 60.02  ? 266 PHE C CE2   1 
ATOM   7863  C  CZ    . PHE C 1 266 ? 129.471 113.007 81.869  1.00 60.27  ? 266 PHE C CZ    1 
ATOM   7864  N  N     . ILE C 1 267 ? 122.143 111.938 82.383  1.00 70.90  ? 267 ILE C N     1 
ATOM   7865  C  CA    . ILE C 1 267 ? 120.839 111.731 83.000  1.00 74.82  ? 267 ILE C CA    1 
ATOM   7866  C  C     . ILE C 1 267 ? 120.147 110.474 82.475  1.00 76.03  ? 267 ILE C C     1 
ATOM   7867  O  O     . ILE C 1 267 ? 119.405 109.823 83.216  1.00 79.85  ? 267 ILE C O     1 
ATOM   7868  C  CB    . ILE C 1 267 ? 119.956 112.973 82.796  1.00 73.13  ? 267 ILE C CB    1 
ATOM   7869  C  CG1   . ILE C 1 267 ? 120.537 114.162 83.558  1.00 68.48  ? 267 ILE C CG1   1 
ATOM   7870  C  CG2   . ILE C 1 267 ? 118.538 112.710 83.266  1.00 75.51  ? 267 ILE C CG2   1 
ATOM   7871  C  CD1   . ILE C 1 267 ? 119.890 115.474 83.205  1.00 66.31  ? 267 ILE C CD1   1 
ATOM   7872  N  N     . GLY C 1 268 ? 120.381 110.105 81.220  1.00 73.86  ? 268 GLY C N     1 
ATOM   7873  C  CA    . GLY C 1 268 ? 119.789 108.899 80.680  1.00 75.27  ? 268 GLY C CA    1 
ATOM   7874  C  C     . GLY C 1 268 ? 119.106 109.113 79.346  1.00 78.62  ? 268 GLY C C     1 
ATOM   7875  O  O     . GLY C 1 268 ? 118.565 108.173 78.759  1.00 81.50  ? 268 GLY C O     1 
ATOM   7876  N  N     . MET C 1 269 ? 119.122 110.348 78.859  1.00 78.08  ? 269 MET C N     1 
ATOM   7877  C  CA    . MET C 1 269 ? 118.528 110.642 77.566  1.00 82.79  ? 269 MET C CA    1 
ATOM   7878  C  C     . MET C 1 269 ? 119.391 110.077 76.442  1.00 86.12  ? 269 MET C C     1 
ATOM   7879  O  O     . MET C 1 269 ? 120.615 109.978 76.557  1.00 84.07  ? 269 MET C O     1 
ATOM   7880  C  CB    . MET C 1 269 ? 118.353 112.150 77.393  1.00 78.01  ? 269 MET C CB    1 
ATOM   7881  C  CG    . MET C 1 269 ? 117.311 112.754 78.320  1.00 79.12  ? 269 MET C CG    1 
ATOM   7882  S  SD    . MET C 1 269 ? 117.158 114.545 78.182  1.00 99.85  ? 269 MET C SD    1 
ATOM   7883  C  CE    . MET C 1 269 ? 116.354 114.702 76.592  1.00 88.04  ? 269 MET C CE    1 
ATOM   7884  N  N     . GLU C 1 270 ? 118.739 109.704 75.344  1.00 88.24  ? 270 GLU C N     1 
ATOM   7885  C  CA    . GLU C 1 270 ? 119.429 109.114 74.205  1.00 87.66  ? 270 GLU C CA    1 
ATOM   7886  C  C     . GLU C 1 270 ? 119.811 110.138 73.145  1.00 88.32  ? 270 GLU C C     1 
ATOM   7887  O  O     . GLU C 1 270 ? 120.614 109.824 72.261  1.00 91.80  ? 270 GLU C O     1 
ATOM   7888  C  CB    . GLU C 1 270 ? 118.547 108.037 73.562  1.00 92.06  ? 270 GLU C CB    1 
ATOM   7889  C  CG    . GLU C 1 270 ? 119.282 107.055 72.669  1.00 101.48 ? 270 GLU C CG    1 
ATOM   7890  C  CD    . GLU C 1 270 ? 118.544 105.744 72.532  1.00 110.95 ? 270 GLU C CD    1 
ATOM   7891  O  OE1   . GLU C 1 270 ? 117.496 105.582 73.188  1.00 115.32 ? 270 GLU C OE1   1 
ATOM   7892  O  OE2   . GLU C 1 270 ? 119.002 104.885 71.750  1.00 112.60 ? 270 GLU C OE2   1 
ATOM   7893  N  N     . SER C 1 271 ? 119.274 111.350 73.225  1.00 84.03  ? 271 SER C N     1 
ATOM   7894  C  CA    . SER C 1 271 ? 119.530 112.372 72.222  1.00 78.89  ? 271 SER C CA    1 
ATOM   7895  C  C     . SER C 1 271 ? 120.984 112.838 72.252  1.00 78.90  ? 271 SER C C     1 
ATOM   7896  O  O     . SER C 1 271 ? 121.725 112.603 73.208  1.00 81.33  ? 271 SER C O     1 
ATOM   7897  C  CB    . SER C 1 271 ? 118.603 113.563 72.435  1.00 75.98  ? 271 SER C CB    1 
ATOM   7898  O  OG    . SER C 1 271 ? 118.869 114.187 73.679  1.00 79.32  ? 271 SER C OG    1 
ATOM   7899  N  N     . ALA C 1 272 ? 121.384 113.499 71.171  1.00 76.24  ? 272 ALA C N     1 
ATOM   7900  C  CA    . ALA C 1 272 ? 122.729 114.029 71.021  1.00 72.49  ? 272 ALA C CA    1 
ATOM   7901  C  C     . ALA C 1 272 ? 122.837 115.401 71.683  1.00 70.22  ? 272 ALA C C     1 
ATOM   7902  O  O     . ALA C 1 272 ? 121.847 115.993 72.122  1.00 70.68  ? 272 ALA C O     1 
ATOM   7903  C  CB    . ALA C 1 272 ? 123.110 114.113 69.544  1.00 70.67  ? 272 ALA C CB    1 
ATOM   7904  N  N     . GLY C 1 273 ? 124.063 115.907 71.754  1.00 69.58  ? 273 GLY C N     1 
ATOM   7905  C  CA    . GLY C 1 273 ? 124.312 117.195 72.367  1.00 66.05  ? 273 GLY C CA    1 
ATOM   7906  C  C     . GLY C 1 273 ? 123.811 118.333 71.497  1.00 67.01  ? 273 GLY C C     1 
ATOM   7907  O  O     . GLY C 1 273 ? 123.318 118.149 70.381  1.00 70.74  ? 273 GLY C O     1 
ATOM   7908  N  N     . ILE C 1 274 ? 123.937 119.552 72.031  1.00 61.51  ? 274 ILE C N     1 
ATOM   7909  C  CA    . ILE C 1 274 ? 123.458 120.716 71.299  1.00 62.81  ? 274 ILE C CA    1 
ATOM   7910  C  C     . ILE C 1 274 ? 124.329 121.026 70.088  1.00 66.84  ? 274 ILE C C     1 
ATOM   7911  O  O     . ILE C 1 274 ? 123.826 121.567 69.094  1.00 66.87  ? 274 ILE C O     1 
ATOM   7912  C  CB    . ILE C 1 274 ? 123.370 121.929 72.241  1.00 61.85  ? 274 ILE C CB    1 
ATOM   7913  C  CG1   . ILE C 1 274 ? 124.748 122.266 72.810  1.00 66.10  ? 274 ILE C CG1   1 
ATOM   7914  C  CG2   . ILE C 1 274 ? 122.397 121.651 73.367  1.00 61.56  ? 274 ILE C CG2   1 
ATOM   7915  C  CD1   . ILE C 1 274 ? 124.786 123.570 73.572  1.00 65.96  ? 274 ILE C CD1   1 
ATOM   7916  N  N     . HIS C 1 275 ? 125.583 120.572 70.083  1.00 66.93  ? 275 HIS C N     1 
ATOM   7917  C  CA    . HIS C 1 275 ? 126.447 120.798 68.932  1.00 64.38  ? 275 HIS C CA    1 
ATOM   7918  C  C     . HIS C 1 275 ? 126.068 119.881 67.781  1.00 63.73  ? 275 HIS C C     1 
ATOM   7919  O  O     . HIS C 1 275 ? 126.047 120.313 66.619  1.00 66.73  ? 275 HIS C O     1 
ATOM   7920  C  CB    . HIS C 1 275 ? 127.913 120.600 69.321  1.00 62.84  ? 275 HIS C CB    1 
ATOM   7921  C  CG    . HIS C 1 275 ? 128.230 119.227 69.835  1.00 67.67  ? 275 HIS C CG    1 
ATOM   7922  N  ND1   . HIS C 1 275 ? 129.408 118.578 69.538  1.00 71.18  ? 275 HIS C ND1   1 
ATOM   7923  C  CD2   . HIS C 1 275 ? 127.532 118.389 70.636  1.00 69.32  ? 275 HIS C CD2   1 
ATOM   7924  C  CE1   . HIS C 1 275 ? 129.418 117.395 70.126  1.00 70.10  ? 275 HIS C CE1   1 
ATOM   7925  N  NE2   . HIS C 1 275 ? 128.292 117.256 70.800  1.00 71.71  ? 275 HIS C NE2   1 
ATOM   7926  N  N     . GLU C 1 276 ? 125.570 118.692 68.093  1.00 61.74  ? 276 GLU C N     1 
ATOM   7927  C  CA    . GLU C 1 276 ? 125.153 117.809 67.022  1.00 59.53  ? 276 GLU C CA    1 
ATOM   7928  C  C     . GLU C 1 276 ? 123.733 118.128 66.612  1.00 61.23  ? 276 GLU C C     1 
ATOM   7929  O  O     . GLU C 1 276 ? 123.378 117.935 65.445  1.00 65.04  ? 276 GLU C O     1 
ATOM   7930  C  CB    . GLU C 1 276 ? 125.259 116.348 67.458  1.00 63.21  ? 276 GLU C CB    1 
ATOM   7931  C  CG    . GLU C 1 276 ? 126.620 115.733 67.221  1.00 72.13  ? 276 GLU C CG    1 
ATOM   7932  C  CD    . GLU C 1 276 ? 126.565 114.225 67.110  1.00 84.00  ? 276 GLU C CD    1 
ATOM   7933  O  OE1   . GLU C 1 276 ? 126.190 113.721 66.031  1.00 89.42  ? 276 GLU C OE1   1 
ATOM   7934  O  OE2   . GLU C 1 276 ? 126.897 113.541 68.101  1.00 85.67  ? 276 GLU C OE2   1 
ATOM   7935  N  N     . THR C 1 277 ? 122.920 118.650 67.531  1.00 61.29  ? 277 THR C N     1 
ATOM   7936  C  CA    . THR C 1 277 ? 121.587 119.065 67.130  1.00 62.54  ? 277 THR C CA    1 
ATOM   7937  C  C     . THR C 1 277 ? 121.677 120.238 66.161  1.00 63.81  ? 277 THR C C     1 
ATOM   7938  O  O     . THR C 1 277 ? 120.993 120.252 65.127  1.00 67.34  ? 277 THR C O     1 
ATOM   7939  C  CB    . THR C 1 277 ? 120.754 119.432 68.358  1.00 62.31  ? 277 THR C CB    1 
ATOM   7940  O  OG1   . THR C 1 277 ? 120.331 118.238 69.023  1.00 64.04  ? 277 THR C OG1   1 
ATOM   7941  C  CG2   . THR C 1 277 ? 119.532 120.240 67.958  1.00 63.83  ? 277 THR C CG2   1 
ATOM   7942  N  N     . THR C 1 278 ? 122.562 121.207 66.439  1.00 60.43  ? 278 THR C N     1 
ATOM   7943  C  CA    . THR C 1 278 ? 122.684 122.332 65.521  1.00 57.59  ? 278 THR C CA    1 
ATOM   7944  C  C     . THR C 1 278 ? 123.426 121.951 64.244  1.00 57.17  ? 278 THR C C     1 
ATOM   7945  O  O     . THR C 1 278 ? 123.150 122.533 63.186  1.00 58.11  ? 278 THR C O     1 
ATOM   7946  C  CB    . THR C 1 278 ? 123.378 123.511 66.210  1.00 55.57  ? 278 THR C CB    1 
ATOM   7947  O  OG1   . THR C 1 278 ? 123.172 124.703 65.444  1.00 56.19  ? 278 THR C OG1   1 
ATOM   7948  C  CG2   . THR C 1 278 ? 124.863 123.265 66.344  1.00 59.38  ? 278 THR C CG2   1 
ATOM   7949  N  N     . TYR C 1 279 ? 124.234 120.886 64.270  1.00 58.40  ? 279 TYR C N     1 
ATOM   7950  C  CA    . TYR C 1 279 ? 124.846 120.466 63.017  1.00 56.93  ? 279 TYR C CA    1 
ATOM   7951  C  C     . TYR C 1 279 ? 123.833 119.735 62.148  1.00 59.16  ? 279 TYR C C     1 
ATOM   7952  O  O     . TYR C 1 279 ? 123.817 119.913 60.921  1.00 64.29  ? 279 TYR C O     1 
ATOM   7953  C  CB    . TYR C 1 279 ? 126.059 119.587 63.311  1.00 60.51  ? 279 TYR C CB    1 
ATOM   7954  C  CG    . TYR C 1 279 ? 126.712 118.962 62.106  1.00 65.79  ? 279 TYR C CG    1 
ATOM   7955  C  CD1   . TYR C 1 279 ? 127.503 119.708 61.248  1.00 65.54  ? 279 TYR C CD1   1 
ATOM   7956  C  CD2   . TYR C 1 279 ? 126.559 117.609 61.845  1.00 71.74  ? 279 TYR C CD2   1 
ATOM   7957  C  CE1   . TYR C 1 279 ? 128.111 119.122 60.154  1.00 71.17  ? 279 TYR C CE1   1 
ATOM   7958  C  CE2   . TYR C 1 279 ? 127.160 117.019 60.759  1.00 74.60  ? 279 TYR C CE2   1 
ATOM   7959  C  CZ    . TYR C 1 279 ? 127.933 117.775 59.917  1.00 75.32  ? 279 TYR C CZ    1 
ATOM   7960  O  OH    . TYR C 1 279 ? 128.530 117.171 58.836  1.00 77.77  ? 279 TYR C OH    1 
ATOM   7961  N  N     . ASN C 1 280 ? 122.956 118.940 62.765  1.00 56.78  ? 280 ASN C N     1 
ATOM   7962  C  CA    . ASN C 1 280 ? 121.929 118.260 61.990  1.00 56.95  ? 280 ASN C CA    1 
ATOM   7963  C  C     . ASN C 1 280 ? 120.948 119.280 61.432  1.00 60.91  ? 280 ASN C C     1 
ATOM   7964  O  O     . ASN C 1 280 ? 120.453 119.131 60.307  1.00 64.99  ? 280 ASN C O     1 
ATOM   7965  C  CB    . ASN C 1 280 ? 121.208 117.226 62.849  1.00 58.17  ? 280 ASN C CB    1 
ATOM   7966  C  CG    . ASN C 1 280 ? 122.122 116.111 63.305  1.00 63.09  ? 280 ASN C CG    1 
ATOM   7967  O  OD1   . ASN C 1 280 ? 123.096 115.778 62.633  1.00 63.57  ? 280 ASN C OD1   1 
ATOM   7968  N  ND2   . ASN C 1 280 ? 121.809 115.524 64.453  1.00 63.87  ? 280 ASN C ND2   1 
ATOM   7969  N  N     . SER C 1 281 ? 120.670 120.336 62.204  1.00 59.56  ? 281 SER C N     1 
ATOM   7970  C  CA    . SER C 1 281 ? 119.781 121.380 61.717  1.00 56.32  ? 281 SER C CA    1 
ATOM   7971  C  C     . SER C 1 281 ? 120.393 122.097 60.523  1.00 55.54  ? 281 SER C C     1 
ATOM   7972  O  O     . SER C 1 281 ? 119.688 122.426 59.564  1.00 56.56  ? 281 SER C O     1 
ATOM   7973  C  CB    . SER C 1 281 ? 119.466 122.370 62.835  1.00 59.00  ? 281 SER C CB    1 
ATOM   7974  O  OG    . SER C 1 281 ? 118.216 122.997 62.617  1.00 64.22  ? 281 SER C OG    1 
ATOM   7975  N  N     . ILE C 1 282 ? 121.705 122.357 60.564  1.00 55.52  ? 282 ILE C N     1 
ATOM   7976  C  CA    . ILE C 1 282 ? 122.338 123.011 59.423  1.00 52.50  ? 282 ILE C CA    1 
ATOM   7977  C  C     . ILE C 1 282 ? 122.290 122.105 58.198  1.00 55.08  ? 282 ILE C C     1 
ATOM   7978  O  O     . ILE C 1 282 ? 121.973 122.553 57.091  1.00 58.54  ? 282 ILE C O     1 
ATOM   7979  C  CB    . ILE C 1 282 ? 123.777 123.437 59.764  1.00 54.72  ? 282 ILE C CB    1 
ATOM   7980  C  CG1   . ILE C 1 282 ? 123.761 124.654 60.687  1.00 53.57  ? 282 ILE C CG1   1 
ATOM   7981  C  CG2   . ILE C 1 282 ? 124.549 123.752 58.505  1.00 56.95  ? 282 ILE C CG2   1 
ATOM   7982  C  CD1   . ILE C 1 282 ? 125.113 125.014 61.242  1.00 56.56  ? 282 ILE C CD1   1 
ATOM   7983  N  N     . MET C 1 283 ? 122.586 120.816 58.378  1.00 58.28  ? 283 MET C N     1 
ATOM   7984  C  CA    . MET C 1 283 ? 122.566 119.879 57.258  1.00 61.69  ? 283 MET C CA    1 
ATOM   7985  C  C     . MET C 1 283 ? 121.164 119.543 56.765  1.00 61.93  ? 283 MET C C     1 
ATOM   7986  O  O     . MET C 1 283 ? 121.036 118.926 55.703  1.00 61.70  ? 283 MET C O     1 
ATOM   7987  C  CB    . MET C 1 283 ? 123.339 118.603 57.596  1.00 63.36  ? 283 MET C CB    1 
ATOM   7988  C  CG    . MET C 1 283 ? 124.807 118.878 57.812  1.00 67.51  ? 283 MET C CG    1 
ATOM   7989  S  SD    . MET C 1 283 ? 125.568 119.009 56.179  1.00 78.35  ? 283 MET C SD    1 
ATOM   7990  C  CE    . MET C 1 283 ? 127.300 118.795 56.561  1.00 71.93  ? 283 MET C CE    1 
ATOM   7991  N  N     . LYS C 1 284 ? 120.113 119.912 57.498  1.00 62.73  ? 284 LYS C N     1 
ATOM   7992  C  CA    . LYS C 1 284 ? 118.760 119.656 57.021  1.00 63.59  ? 284 LYS C CA    1 
ATOM   7993  C  C     . LYS C 1 284 ? 118.268 120.715 56.043  1.00 66.66  ? 284 LYS C C     1 
ATOM   7994  O  O     . LYS C 1 284 ? 117.236 120.501 55.398  1.00 66.87  ? 284 LYS C O     1 
ATOM   7995  C  CB    . LYS C 1 284 ? 117.784 119.559 58.195  1.00 63.45  ? 284 LYS C CB    1 
ATOM   7996  C  CG    . LYS C 1 284 ? 116.682 118.530 58.001  1.00 62.77  ? 284 LYS C CG    1 
ATOM   7997  C  CD    . LYS C 1 284 ? 117.102 117.163 58.496  1.00 63.42  ? 284 LYS C CD    1 
ATOM   7998  C  CE    . LYS C 1 284 ? 117.208 117.136 60.007  1.00 70.34  ? 284 LYS C CE    1 
ATOM   7999  N  NZ    . LYS C 1 284 ? 115.880 117.325 60.649  1.00 75.50  ? 284 LYS C NZ    1 
ATOM   8000  N  N     . CYS C 1 285 ? 118.971 121.837 55.914  1.00 67.27  ? 285 CYS C N     1 
ATOM   8001  C  CA    . CYS C 1 285 ? 118.568 122.914 55.023  1.00 65.60  ? 285 CYS C CA    1 
ATOM   8002  C  C     . CYS C 1 285 ? 119.131 122.672 53.621  1.00 69.85  ? 285 CYS C C     1 
ATOM   8003  O  O     . CYS C 1 285 ? 119.663 121.602 53.316  1.00 72.20  ? 285 CYS C O     1 
ATOM   8004  C  CB    . CYS C 1 285 ? 119.014 124.261 55.586  1.00 62.26  ? 285 CYS C CB    1 
ATOM   8005  S  SG    . CYS C 1 285 ? 118.221 124.718 57.136  1.00 68.16  ? 285 CYS C SG    1 
ATOM   8006  N  N     . ASP C 1 286 ? 119.016 123.671 52.750  1.00 74.44  ? 286 ASP C N     1 
ATOM   8007  C  CA    . ASP C 1 286 ? 119.493 123.565 51.379  1.00 77.45  ? 286 ASP C CA    1 
ATOM   8008  C  C     . ASP C 1 286 ? 121.011 123.704 51.312  1.00 76.56  ? 286 ASP C C     1 
ATOM   8009  O  O     . ASP C 1 286 ? 121.662 124.193 52.238  1.00 77.31  ? 286 ASP C O     1 
ATOM   8010  C  CB    . ASP C 1 286 ? 118.830 124.622 50.501  1.00 82.25  ? 286 ASP C CB    1 
ATOM   8011  C  CG    . ASP C 1 286 ? 117.430 124.230 50.080  1.00 90.76  ? 286 ASP C CG    1 
ATOM   8012  O  OD1   . ASP C 1 286 ? 117.201 123.026 49.835  1.00 90.18  ? 286 ASP C OD1   1 
ATOM   8013  O  OD2   . ASP C 1 286 ? 116.556 125.117 50.007  1.00 94.90  ? 286 ASP C OD2   1 
ATOM   8014  N  N     . ILE C 1 287 ? 121.573 123.247 50.190  1.00 73.86  ? 287 ILE C N     1 
ATOM   8015  C  CA    . ILE C 1 287 ? 123.022 123.117 50.072  1.00 72.80  ? 287 ILE C CA    1 
ATOM   8016  C  C     . ILE C 1 287 ? 123.702 124.482 49.995  1.00 75.60  ? 287 ILE C C     1 
ATOM   8017  O  O     . ILE C 1 287 ? 124.747 124.700 50.618  1.00 78.93  ? 287 ILE C O     1 
ATOM   8018  C  CB    . ILE C 1 287 ? 123.381 122.232 48.865  1.00 68.12  ? 287 ILE C CB    1 
ATOM   8019  C  CG1   . ILE C 1 287 ? 124.888 121.970 48.823  1.00 62.51  ? 287 ILE C CG1   1 
ATOM   8020  C  CG2   . ILE C 1 287 ? 122.888 122.849 47.569  1.00 70.11  ? 287 ILE C CG2   1 
ATOM   8021  C  CD1   . ILE C 1 287 ? 125.288 120.874 47.870  1.00 64.85  ? 287 ILE C CD1   1 
ATOM   8022  N  N     . ASP C 1 288 ? 123.133 125.419 49.242  1.00 73.78  ? 288 ASP C N     1 
ATOM   8023  C  CA    . ASP C 1 288 ? 123.818 126.679 48.981  1.00 77.95  ? 288 ASP C CA    1 
ATOM   8024  C  C     . ASP C 1 288 ? 123.607 127.735 50.061  1.00 76.67  ? 288 ASP C C     1 
ATOM   8025  O  O     . ASP C 1 288 ? 124.240 128.793 49.994  1.00 78.36  ? 288 ASP C O     1 
ATOM   8026  C  CB    . ASP C 1 288 ? 123.393 127.238 47.620  1.00 77.22  ? 288 ASP C CB    1 
ATOM   8027  C  CG    . ASP C 1 288 ? 121.905 127.439 47.517  1.00 84.81  ? 288 ASP C CG    1 
ATOM   8028  O  OD1   . ASP C 1 288 ? 121.250 126.663 46.791  1.00 88.05  ? 288 ASP C OD1   1 
ATOM   8029  O  OD2   . ASP C 1 288 ? 121.391 128.379 48.156  1.00 89.70  ? 288 ASP C OD2   1 
ATOM   8030  N  N     . ILE C 1 289 ? 122.743 127.485 51.047  1.00 73.97  ? 289 ILE C N     1 
ATOM   8031  C  CA    . ILE C 1 289 ? 122.546 128.431 52.144  1.00 72.07  ? 289 ILE C CA    1 
ATOM   8032  C  C     . ILE C 1 289 ? 123.337 128.045 53.388  1.00 69.68  ? 289 ILE C C     1 
ATOM   8033  O  O     . ILE C 1 289 ? 123.379 128.830 54.356  1.00 70.87  ? 289 ILE C O     1 
ATOM   8034  C  CB    . ILE C 1 289 ? 121.049 128.583 52.489  1.00 68.07  ? 289 ILE C CB    1 
ATOM   8035  C  CG1   . ILE C 1 289 ? 120.452 127.250 52.936  1.00 68.61  ? 289 ILE C CG1   1 
ATOM   8036  C  CG2   . ILE C 1 289 ? 120.284 129.126 51.302  1.00 69.71  ? 289 ILE C CG2   1 
ATOM   8037  C  CD1   . ILE C 1 289 ? 119.054 127.378 53.489  1.00 65.96  ? 289 ILE C CD1   1 
ATOM   8038  N  N     . ARG C 1 290 ? 124.000 126.887 53.382  1.00 64.24  ? 290 ARG C N     1 
ATOM   8039  C  CA    . ARG C 1 290 ? 124.738 126.473 54.567  1.00 60.79  ? 290 ARG C CA    1 
ATOM   8040  C  C     . ARG C 1 290 ? 125.925 127.389 54.810  1.00 64.84  ? 290 ARG C C     1 
ATOM   8041  O  O     . ARG C 1 290 ? 126.329 127.583 55.962  1.00 68.21  ? 290 ARG C O     1 
ATOM   8042  C  CB    . ARG C 1 290 ? 125.199 125.028 54.407  1.00 57.60  ? 290 ARG C CB    1 
ATOM   8043  C  CG    . ARG C 1 290 ? 124.078 124.014 54.503  1.00 58.60  ? 290 ARG C CG    1 
ATOM   8044  C  CD    . ARG C 1 290 ? 124.536 122.651 54.026  1.00 61.47  ? 290 ARG C CD    1 
ATOM   8045  N  NE    . ARG C 1 290 ? 123.414 121.794 53.669  1.00 61.73  ? 290 ARG C NE    1 
ATOM   8046  C  CZ    . ARG C 1 290 ? 123.530 120.635 53.039  1.00 62.17  ? 290 ARG C CZ    1 
ATOM   8047  N  NH1   . ARG C 1 290 ? 124.711 120.156 52.684  1.00 61.93  ? 290 ARG C NH1   1 
ATOM   8048  N  NH2   . ARG C 1 290 ? 122.434 119.938 52.755  1.00 62.17  ? 290 ARG C NH2   1 
ATOM   8049  N  N     . LYS C 1 291 ? 126.497 127.961 53.747  1.00 64.93  ? 291 LYS C N     1 
ATOM   8050  C  CA    . LYS C 1 291 ? 127.665 128.810 53.931  1.00 66.10  ? 291 LYS C CA    1 
ATOM   8051  C  C     . LYS C 1 291 ? 127.298 130.033 54.755  1.00 67.74  ? 291 LYS C C     1 
ATOM   8052  O  O     . LYS C 1 291 ? 128.041 130.432 55.659  1.00 69.01  ? 291 LYS C O     1 
ATOM   8053  C  CB    . LYS C 1 291 ? 128.239 129.226 52.579  1.00 71.26  ? 291 LYS C CB    1 
ATOM   8054  C  CG    . LYS C 1 291 ? 129.504 130.055 52.676  1.00 73.96  ? 291 LYS C CG    1 
ATOM   8055  C  CD    . LYS C 1 291 ? 130.022 130.436 51.303  1.00 75.94  ? 291 LYS C CD    1 
ATOM   8056  C  CE    . LYS C 1 291 ? 129.086 131.411 50.610  1.00 77.47  ? 291 LYS C CE    1 
ATOM   8057  N  NZ    . LYS C 1 291 ? 129.016 132.716 51.323  1.00 76.35  ? 291 LYS C NZ    1 
ATOM   8058  N  N     . ASP C 1 292 ? 126.150 130.645 54.451  1.00 66.91  ? 292 ASP C N     1 
ATOM   8059  C  CA    . ASP C 1 292 ? 125.707 131.806 55.207  1.00 65.10  ? 292 ASP C CA    1 
ATOM   8060  C  C     . ASP C 1 292 ? 125.170 131.409 56.572  1.00 61.74  ? 292 ASP C C     1 
ATOM   8061  O  O     . ASP C 1 292 ? 125.184 132.226 57.498  1.00 61.86  ? 292 ASP C O     1 
ATOM   8062  C  CB    . ASP C 1 292 ? 124.646 132.578 54.425  1.00 69.19  ? 292 ASP C CB    1 
ATOM   8063  C  CG    . ASP C 1 292 ? 125.154 133.078 53.088  1.00 79.16  ? 292 ASP C CG    1 
ATOM   8064  O  OD1   . ASP C 1 292 ? 125.035 132.338 52.090  1.00 79.17  ? 292 ASP C OD1   1 
ATOM   8065  O  OD2   . ASP C 1 292 ? 125.671 134.213 53.035  1.00 83.65  ? 292 ASP C OD2   1 
ATOM   8066  N  N     . LEU C 1 293 ? 124.690 130.168 56.717  1.00 61.10  ? 293 LEU C N     1 
ATOM   8067  C  CA    . LEU C 1 293 ? 124.183 129.747 58.020  1.00 58.27  ? 293 LEU C CA    1 
ATOM   8068  C  C     . LEU C 1 293 ? 125.305 129.448 59.008  1.00 60.84  ? 293 LEU C C     1 
ATOM   8069  O  O     . LEU C 1 293 ? 125.126 129.636 60.215  1.00 64.03  ? 293 LEU C O     1 
ATOM   8070  C  CB    . LEU C 1 293 ? 123.278 128.525 57.867  1.00 56.52  ? 293 LEU C CB    1 
ATOM   8071  C  CG    . LEU C 1 293 ? 121.984 128.746 57.083  1.00 51.10  ? 293 LEU C CG    1 
ATOM   8072  C  CD1   . LEU C 1 293 ? 121.256 127.437 56.879  1.00 59.40  ? 293 LEU C CD1   1 
ATOM   8073  C  CD2   . LEU C 1 293 ? 121.093 129.750 57.789  1.00 49.56  ? 293 LEU C CD2   1 
ATOM   8074  N  N     . TYR C 1 294 ? 126.455 128.981 58.519  1.00 61.24  ? 294 TYR C N     1 
ATOM   8075  C  CA    . TYR C 1 294 ? 127.571 128.652 59.404  1.00 59.41  ? 294 TYR C CA    1 
ATOM   8076  C  C     . TYR C 1 294 ? 128.158 129.883 60.084  1.00 63.64  ? 294 TYR C C     1 
ATOM   8077  O  O     . TYR C 1 294 ? 128.547 129.820 61.256  1.00 66.99  ? 294 TYR C O     1 
ATOM   8078  C  CB    . TYR C 1 294 ? 128.662 127.910 58.633  1.00 59.71  ? 294 TYR C CB    1 
ATOM   8079  C  CG    . TYR C 1 294 ? 128.456 126.416 58.534  1.00 62.94  ? 294 TYR C CG    1 
ATOM   8080  C  CD1   . TYR C 1 294 ? 128.350 125.636 59.674  1.00 63.42  ? 294 TYR C CD1   1 
ATOM   8081  C  CD2   . TYR C 1 294 ? 128.370 125.785 57.304  1.00 65.07  ? 294 TYR C CD2   1 
ATOM   8082  C  CE1   . TYR C 1 294 ? 128.168 124.270 59.591  1.00 63.78  ? 294 TYR C CE1   1 
ATOM   8083  C  CE2   . TYR C 1 294 ? 128.185 124.422 57.210  1.00 61.60  ? 294 TYR C CE2   1 
ATOM   8084  C  CZ    . TYR C 1 294 ? 128.086 123.670 58.355  1.00 61.39  ? 294 TYR C CZ    1 
ATOM   8085  O  OH    . TYR C 1 294 ? 127.902 122.311 58.263  1.00 62.48  ? 294 TYR C OH    1 
ATOM   8086  N  N     . ALA C 1 295 ? 128.233 131.007 59.380  1.00 65.22  ? 295 ALA C N     1 
ATOM   8087  C  CA    . ALA C 1 295 ? 128.900 132.197 59.893  1.00 64.68  ? 295 ALA C CA    1 
ATOM   8088  C  C     . ALA C 1 295 ? 127.971 133.157 60.626  1.00 64.16  ? 295 ALA C C     1 
ATOM   8089  O  O     . ALA C 1 295 ? 128.395 134.266 60.963  1.00 65.86  ? 295 ALA C O     1 
ATOM   8090  C  CB    . ALA C 1 295 ? 129.600 132.936 58.750  1.00 63.99  ? 295 ALA C CB    1 
ATOM   8091  N  N     . ASN C 1 296 ? 126.724 132.771 60.879  1.00 62.73  ? 296 ASN C N     1 
ATOM   8092  C  CA    . ASN C 1 296 ? 125.762 133.638 61.553  1.00 60.64  ? 296 ASN C CA    1 
ATOM   8093  C  C     . ASN C 1 296 ? 125.050 132.880 62.666  1.00 61.41  ? 296 ASN C C     1 
ATOM   8094  O  O     . ASN C 1 296 ? 123.828 132.931 62.809  1.00 62.38  ? 296 ASN C O     1 
ATOM   8095  C  CB    . ASN C 1 296 ? 124.764 134.216 60.557  1.00 62.74  ? 296 ASN C CB    1 
ATOM   8096  C  CG    . ASN C 1 296 ? 125.278 135.469 59.882  1.00 66.85  ? 296 ASN C CG    1 
ATOM   8097  O  OD1   . ASN C 1 296 ? 125.520 136.483 60.534  1.00 68.29  ? 296 ASN C OD1   1 
ATOM   8098  N  ND2   . ASN C 1 296 ? 125.453 135.406 58.568  1.00 69.51  ? 296 ASN C ND2   1 
ATOM   8099  N  N     . ASN C 1 297 ? 125.821 132.168 63.481  1.00 60.60  ? 297 ASN C N     1 
ATOM   8100  C  CA    . ASN C 1 297 ? 125.271 131.451 64.623  1.00 58.71  ? 297 ASN C CA    1 
ATOM   8101  C  C     . ASN C 1 297 ? 125.070 132.407 65.793  1.00 61.85  ? 297 ASN C C     1 
ATOM   8102  O  O     . ASN C 1 297 ? 125.996 133.126 66.183  1.00 65.83  ? 297 ASN C O     1 
ATOM   8103  C  CB    . ASN C 1 297 ? 126.198 130.302 65.016  1.00 58.16  ? 297 ASN C CB    1 
ATOM   8104  C  CG    . ASN C 1 297 ? 125.502 129.253 65.851  1.00 60.83  ? 297 ASN C CG    1 
ATOM   8105  O  OD1   . ASN C 1 297 ? 124.351 129.423 66.247  1.00 65.22  ? 297 ASN C OD1   1 
ATOM   8106  N  ND2   . ASN C 1 297 ? 126.193 128.153 66.113  1.00 61.15  ? 297 ASN C ND2   1 
ATOM   8107  N  N     . VAL C 1 298 ? 123.862 132.417 66.351  1.00 60.04  ? 298 VAL C N     1 
ATOM   8108  C  CA    . VAL C 1 298 ? 123.478 133.356 67.400  1.00 58.68  ? 298 VAL C CA    1 
ATOM   8109  C  C     . VAL C 1 298 ? 123.113 132.584 68.660  1.00 58.99  ? 298 VAL C C     1 
ATOM   8110  O  O     . VAL C 1 298 ? 122.430 131.556 68.596  1.00 60.73  ? 298 VAL C O     1 
ATOM   8111  C  CB    . VAL C 1 298 ? 122.305 134.250 66.952  1.00 54.70  ? 298 VAL C CB    1 
ATOM   8112  C  CG1   . VAL C 1 298 ? 121.840 135.134 68.093  1.00 53.85  ? 298 VAL C CG1   1 
ATOM   8113  C  CG2   . VAL C 1 298 ? 122.705 135.093 65.758  1.00 59.57  ? 298 VAL C CG2   1 
ATOM   8114  N  N     . LEU C 1 299 ? 123.573 133.083 69.805  1.00 59.96  ? 299 LEU C N     1 
ATOM   8115  C  CA    . LEU C 1 299 ? 123.303 132.495 71.110  1.00 60.13  ? 299 LEU C CA    1 
ATOM   8116  C  C     . LEU C 1 299 ? 122.371 133.407 71.897  1.00 63.84  ? 299 LEU C C     1 
ATOM   8117  O  O     . LEU C 1 299 ? 122.562 134.626 71.929  1.00 70.91  ? 299 LEU C O     1 
ATOM   8118  C  CB    . LEU C 1 299 ? 124.595 132.275 71.898  1.00 60.19  ? 299 LEU C CB    1 
ATOM   8119  C  CG    . LEU C 1 299 ? 125.609 131.268 71.356  1.00 54.37  ? 299 LEU C CG    1 
ATOM   8120  C  CD1   . LEU C 1 299 ? 126.871 131.302 72.189  1.00 54.16  ? 299 LEU C CD1   1 
ATOM   8121  C  CD2   . LEU C 1 299 ? 125.022 129.874 71.337  1.00 57.81  ? 299 LEU C CD2   1 
ATOM   8122  N  N     . SER C 1 300 ? 121.361 132.814 72.530  1.00 64.94  ? 300 SER C N     1 
ATOM   8123  C  CA    . SER C 1 300 ? 120.430 133.571 73.354  1.00 69.77  ? 300 SER C CA    1 
ATOM   8124  C  C     . SER C 1 300 ? 119.898 132.673 74.460  1.00 71.60  ? 300 SER C C     1 
ATOM   8125  O  O     . SER C 1 300 ? 119.937 131.446 74.360  1.00 72.66  ? 300 SER C O     1 
ATOM   8126  C  CB    . SER C 1 300 ? 119.277 134.143 72.524  1.00 69.06  ? 300 SER C CB    1 
ATOM   8127  O  OG    . SER C 1 300 ? 118.491 133.107 71.968  1.00 69.98  ? 300 SER C OG    1 
ATOM   8128  N  N     . GLY C 1 301 ? 119.409 133.298 75.520  1.00 69.90  ? 301 GLY C N     1 
ATOM   8129  C  CA    . GLY C 1 301 ? 118.856 132.563 76.637  1.00 68.75  ? 301 GLY C CA    1 
ATOM   8130  C  C     . GLY C 1 301 ? 119.736 132.652 77.875  1.00 70.94  ? 301 GLY C C     1 
ATOM   8131  O  O     . GLY C 1 301 ? 120.937 132.925 77.810  1.00 76.40  ? 301 GLY C O     1 
ATOM   8132  N  N     . GLY C 1 302 ? 119.106 132.415 79.026  1.00 69.52  ? 302 GLY C N     1 
ATOM   8133  C  CA    . GLY C 1 302 ? 119.820 132.501 80.289  1.00 70.15  ? 302 GLY C CA    1 
ATOM   8134  C  C     . GLY C 1 302 ? 120.856 131.407 80.469  1.00 70.58  ? 302 GLY C C     1 
ATOM   8135  O  O     . GLY C 1 302 ? 121.938 131.648 81.012  1.00 74.79  ? 302 GLY C O     1 
ATOM   8136  N  N     . THR C 1 303 ? 120.543 130.193 80.028  1.00 70.18  ? 303 THR C N     1 
ATOM   8137  C  CA    . THR C 1 303 ? 121.364 129.020 80.305  1.00 70.28  ? 303 THR C CA    1 
ATOM   8138  C  C     . THR C 1 303 ? 122.622 128.986 79.437  1.00 68.33  ? 303 THR C C     1 
ATOM   8139  O  O     . THR C 1 303 ? 123.472 128.107 79.610  1.00 70.53  ? 303 THR C O     1 
ATOM   8140  C  CB    . THR C 1 303 ? 120.501 127.761 80.103  1.00 73.94  ? 303 THR C CB    1 
ATOM   8141  O  OG1   . THR C 1 303 ? 119.403 127.801 81.020  1.00 81.79  ? 303 THR C OG1   1 
ATOM   8142  C  CG2   . THR C 1 303 ? 121.266 126.479 80.383  1.00 71.53  ? 303 THR C CG2   1 
ATOM   8143  N  N     . THR C 1 304 ? 122.800 129.975 78.565  1.00 66.71  ? 304 THR C N     1 
ATOM   8144  C  CA    . THR C 1 304 ? 123.935 130.042 77.659  1.00 65.82  ? 304 THR C CA    1 
ATOM   8145  C  C     . THR C 1 304 ? 125.048 130.945 78.173  1.00 69.66  ? 304 THR C C     1 
ATOM   8146  O  O     . THR C 1 304 ? 126.010 131.195 77.438  1.00 71.78  ? 304 THR C O     1 
ATOM   8147  C  CB    . THR C 1 304 ? 123.489 130.518 76.278  1.00 66.83  ? 304 THR C CB    1 
ATOM   8148  O  OG1   . THR C 1 304 ? 122.882 131.810 76.394  1.00 72.88  ? 304 THR C OG1   1 
ATOM   8149  C  CG2   . THR C 1 304 ? 122.485 129.551 75.684  1.00 64.88  ? 304 THR C CG2   1 
ATOM   8150  N  N     . MET C 1 305 ? 124.946 131.447 79.407  1.00 69.98  ? 305 MET C N     1 
ATOM   8151  C  CA    . MET C 1 305 ? 125.922 132.398 79.918  1.00 70.76  ? 305 MET C CA    1 
ATOM   8152  C  C     . MET C 1 305 ? 126.983 131.728 80.781  1.00 70.26  ? 305 MET C C     1 
ATOM   8153  O  O     . MET C 1 305 ? 127.586 132.383 81.640  1.00 74.23  ? 305 MET C O     1 
ATOM   8154  C  CB    . MET C 1 305 ? 125.223 133.493 80.723  1.00 69.57  ? 305 MET C CB    1 
ATOM   8155  C  CG    . MET C 1 305 ? 124.092 134.183 79.991  1.00 72.82  ? 305 MET C CG    1 
ATOM   8156  S  SD    . MET C 1 305 ? 123.637 135.759 80.747  1.00 92.77  ? 305 MET C SD    1 
ATOM   8157  C  CE    . MET C 1 305 ? 125.110 136.719 80.423  1.00 87.90  ? 305 MET C CE    1 
ATOM   8158  N  N     . TYR C 1 306 ? 127.214 130.439 80.576  1.00 67.51  ? 306 TYR C N     1 
ATOM   8159  C  CA    . TYR C 1 306 ? 128.360 129.777 81.176  1.00 64.98  ? 306 TYR C CA    1 
ATOM   8160  C  C     . TYR C 1 306 ? 129.651 130.270 80.520  1.00 67.70  ? 306 TYR C C     1 
ATOM   8161  O  O     . TYR C 1 306 ? 129.705 130.424 79.296  1.00 72.14  ? 306 TYR C O     1 
ATOM   8162  C  CB    . TYR C 1 306 ? 128.229 128.265 81.033  1.00 61.65  ? 306 TYR C CB    1 
ATOM   8163  C  CG    . TYR C 1 306 ? 127.164 127.678 81.931  1.00 60.27  ? 306 TYR C CG    1 
ATOM   8164  C  CD1   . TYR C 1 306 ? 127.313 127.666 83.309  1.00 61.98  ? 306 TYR C CD1   1 
ATOM   8165  C  CD2   . TYR C 1 306 ? 126.001 127.146 81.398  1.00 62.79  ? 306 TYR C CD2   1 
ATOM   8166  C  CE1   . TYR C 1 306 ? 126.341 127.136 84.129  1.00 64.87  ? 306 TYR C CE1   1 
ATOM   8167  C  CE2   . TYR C 1 306 ? 125.024 126.613 82.209  1.00 65.71  ? 306 TYR C CE2   1 
ATOM   8168  C  CZ    . TYR C 1 306 ? 125.199 126.611 83.572  1.00 67.48  ? 306 TYR C CZ    1 
ATOM   8169  O  OH    . TYR C 1 306 ? 124.224 126.080 84.382  1.00 71.13  ? 306 TYR C OH    1 
ATOM   8170  N  N     . PRO C 1 307 ? 130.699 130.536 81.298  1.00 61.16  ? 307 PRO C N     1 
ATOM   8171  C  CA    . PRO C 1 307 ? 131.984 130.914 80.693  1.00 62.17  ? 307 PRO C CA    1 
ATOM   8172  C  C     . PRO C 1 307 ? 132.549 129.796 79.825  1.00 67.30  ? 307 PRO C C     1 
ATOM   8173  O  O     . PRO C 1 307 ? 132.491 128.620 80.180  1.00 69.23  ? 307 PRO C O     1 
ATOM   8174  C  CB    . PRO C 1 307 ? 132.878 131.190 81.908  1.00 62.35  ? 307 PRO C CB    1 
ATOM   8175  C  CG    . PRO C 1 307 ? 131.934 131.488 83.019  1.00 61.12  ? 307 PRO C CG    1 
ATOM   8176  C  CD    . PRO C 1 307 ? 130.728 130.637 82.766  1.00 58.60  ? 307 PRO C CD    1 
ATOM   8177  N  N     . GLY C 1 308 ? 133.102 130.179 78.673  1.00 68.08  ? 308 GLY C N     1 
ATOM   8178  C  CA    . GLY C 1 308 ? 133.727 129.238 77.762  1.00 67.33  ? 308 GLY C CA    1 
ATOM   8179  C  C     . GLY C 1 308 ? 132.791 128.415 76.904  1.00 66.12  ? 308 GLY C C     1 
ATOM   8180  O  O     . GLY C 1 308 ? 133.263 127.535 76.165  1.00 69.80  ? 308 GLY C O     1 
ATOM   8181  N  N     . ILE C 1 309 ? 131.496 128.729 76.894  1.00 62.14  ? 309 ILE C N     1 
ATOM   8182  C  CA    . ILE C 1 309 ? 130.591 127.921 76.088  1.00 62.05  ? 309 ILE C CA    1 
ATOM   8183  C  C     . ILE C 1 309 ? 130.714 128.300 74.623  1.00 62.89  ? 309 ILE C C     1 
ATOM   8184  O  O     . ILE C 1 309 ? 130.538 127.447 73.746  1.00 64.01  ? 309 ILE C O     1 
ATOM   8185  C  CB    . ILE C 1 309 ? 129.145 128.061 76.592  1.00 58.56  ? 309 ILE C CB    1 
ATOM   8186  C  CG1   . ILE C 1 309 ? 128.222 127.100 75.842  1.00 57.76  ? 309 ILE C CG1   1 
ATOM   8187  C  CG2   . ILE C 1 309 ? 128.659 129.491 76.454  1.00 58.23  ? 309 ILE C CG2   1 
ATOM   8188  C  CD1   . ILE C 1 309 ? 126.862 126.945 76.472  1.00 58.47  ? 309 ILE C CD1   1 
ATOM   8189  N  N     . ALA C 1 310 ? 131.136 129.530 74.330  1.00 61.81  ? 310 ALA C N     1 
ATOM   8190  C  CA    . ALA C 1 310 ? 131.269 129.920 72.935  1.00 63.61  ? 310 ALA C CA    1 
ATOM   8191  C  C     . ALA C 1 310 ? 132.490 129.252 72.327  1.00 69.21  ? 310 ALA C C     1 
ATOM   8192  O  O     . ALA C 1 310 ? 132.444 128.771 71.188  1.00 76.22  ? 310 ALA C O     1 
ATOM   8193  C  CB    . ALA C 1 310 ? 131.360 131.439 72.814  1.00 63.11  ? 310 ALA C CB    1 
ATOM   8194  N  N     . ASP C 1 311 ? 133.568 129.133 73.107  1.00 67.58  ? 311 ASP C N     1 
ATOM   8195  C  CA    . ASP C 1 311 ? 134.766 128.497 72.578  1.00 67.30  ? 311 ASP C CA    1 
ATOM   8196  C  C     . ASP C 1 311 ? 134.570 126.992 72.477  1.00 65.87  ? 311 ASP C C     1 
ATOM   8197  O  O     . ASP C 1 311 ? 135.039 126.366 71.517  1.00 67.59  ? 311 ASP C O     1 
ATOM   8198  C  CB    . ASP C 1 311 ? 135.972 128.830 73.453  1.00 70.92  ? 311 ASP C CB    1 
ATOM   8199  C  CG    . ASP C 1 311 ? 135.992 130.278 73.891  1.00 78.23  ? 311 ASP C CG    1 
ATOM   8200  O  OD1   . ASP C 1 311 ? 135.758 131.159 73.037  1.00 80.58  ? 311 ASP C OD1   1 
ATOM   8201  O  OD2   . ASP C 1 311 ? 136.245 130.539 75.085  1.00 82.00  ? 311 ASP C OD2   1 
ATOM   8202  N  N     . ARG C 1 312 ? 133.856 126.387 73.435  1.00 62.92  ? 312 ARG C N     1 
ATOM   8203  C  CA    . ARG C 1 312 ? 133.635 124.950 73.324  1.00 60.71  ? 312 ARG C CA    1 
ATOM   8204  C  C     . ARG C 1 312 ? 132.733 124.639 72.133  1.00 63.89  ? 312 ARG C C     1 
ATOM   8205  O  O     . ARG C 1 312 ? 132.985 123.682 71.381  1.00 68.58  ? 312 ARG C O     1 
ATOM   8206  C  CB    . ARG C 1 312 ? 133.038 124.402 74.618  1.00 58.52  ? 312 ARG C CB    1 
ATOM   8207  C  CG    . ARG C 1 312 ? 132.656 122.936 74.548  1.00 62.39  ? 312 ARG C CG    1 
ATOM   8208  C  CD    . ARG C 1 312 ? 133.888 122.053 74.610  1.00 67.89  ? 312 ARG C CD    1 
ATOM   8209  N  NE    . ARG C 1 312 ? 133.549 120.636 74.605  1.00 69.18  ? 312 ARG C NE    1 
ATOM   8210  C  CZ    . ARG C 1 312 ? 133.252 119.933 75.689  1.00 67.34  ? 312 ARG C CZ    1 
ATOM   8211  N  NH1   . ARG C 1 312 ? 133.245 120.485 76.890  1.00 65.84  ? 312 ARG C NH1   1 
ATOM   8212  N  NH2   . ARG C 1 312 ? 132.957 118.642 75.565  1.00 66.27  ? 312 ARG C NH2   1 
ATOM   8213  N  N     . MET C 1 313 ? 131.700 125.464 71.919  1.00 63.08  ? 313 MET C N     1 
ATOM   8214  C  CA    . MET C 1 313 ? 130.815 125.243 70.785  1.00 61.81  ? 313 MET C CA    1 
ATOM   8215  C  C     . MET C 1 313 ? 131.570 125.424 69.479  1.00 65.52  ? 313 MET C C     1 
ATOM   8216  O  O     . MET C 1 313 ? 131.376 124.656 68.527  1.00 69.11  ? 313 MET C O     1 
ATOM   8217  C  CB    . MET C 1 313 ? 129.619 126.190 70.859  1.00 58.17  ? 313 MET C CB    1 
ATOM   8218  C  CG    . MET C 1 313 ? 128.570 125.941 69.795  1.00 64.56  ? 313 MET C CG    1 
ATOM   8219  S  SD    . MET C 1 313 ? 127.169 125.000 70.418  1.00 77.82  ? 313 MET C SD    1 
ATOM   8220  C  CE    . MET C 1 313 ? 125.992 126.315 70.715  1.00 61.97  ? 313 MET C CE    1 
ATOM   8221  N  N     . GLN C 1 314 ? 132.465 126.417 69.423  1.00 64.53  ? 314 GLN C N     1 
ATOM   8222  C  CA    . GLN C 1 314 ? 133.235 126.624 68.205  1.00 61.71  ? 314 GLN C CA    1 
ATOM   8223  C  C     . GLN C 1 314 ? 134.138 125.434 67.942  1.00 64.31  ? 314 GLN C C     1 
ATOM   8224  O  O     . GLN C 1 314 ? 134.265 124.984 66.796  1.00 67.42  ? 314 GLN C O     1 
ATOM   8225  C  CB    . GLN C 1 314 ? 134.055 127.908 68.312  1.00 65.52  ? 314 GLN C CB    1 
ATOM   8226  C  CG    . GLN C 1 314 ? 135.104 128.069 67.230  1.00 72.67  ? 314 GLN C CG    1 
ATOM   8227  C  CD    . GLN C 1 314 ? 135.261 129.506 66.783  1.00 80.12  ? 314 GLN C CD    1 
ATOM   8228  O  OE1   . GLN C 1 314 ? 134.979 130.437 67.536  1.00 81.00  ? 314 GLN C OE1   1 
ATOM   8229  N  NE2   . GLN C 1 314 ? 135.721 129.695 65.553  1.00 80.25  ? 314 GLN C NE2   1 
ATOM   8230  N  N     . LYS C 1 315 ? 134.769 124.905 68.993  1.00 65.55  ? 315 LYS C N     1 
ATOM   8231  C  CA    . LYS C 1 315 ? 135.697 123.800 68.795  1.00 67.07  ? 315 LYS C CA    1 
ATOM   8232  C  C     . LYS C 1 315 ? 134.967 122.578 68.257  1.00 66.67  ? 315 LYS C C     1 
ATOM   8233  O  O     . LYS C 1 315 ? 135.419 121.953 67.289  1.00 69.21  ? 315 LYS C O     1 
ATOM   8234  C  CB    . LYS C 1 315 ? 136.419 123.470 70.099  1.00 70.82  ? 315 LYS C CB    1 
ATOM   8235  C  CG    . LYS C 1 315 ? 137.476 122.392 69.959  1.00 71.91  ? 315 LYS C CG    1 
ATOM   8236  C  CD    . LYS C 1 315 ? 138.071 122.024 71.306  1.00 76.00  ? 315 LYS C CD    1 
ATOM   8237  C  CE    . LYS C 1 315 ? 139.328 121.194 71.145  1.00 75.40  ? 315 LYS C CE    1 
ATOM   8238  N  NZ    . LYS C 1 315 ? 139.060 119.937 70.396  1.00 74.40  ? 315 LYS C NZ    1 
ATOM   8239  N  N     . GLU C 1 316 ? 133.774 122.287 68.789  1.00 63.92  ? 316 GLU C N     1 
ATOM   8240  C  CA    . GLU C 1 316 ? 133.097 121.087 68.303  1.00 63.97  ? 316 GLU C CA    1 
ATOM   8241  C  C     . GLU C 1 316 ? 132.519 121.314 66.913  1.00 65.69  ? 316 GLU C C     1 
ATOM   8242  O  O     . GLU C 1 316 ? 132.540 120.399 66.067  1.00 69.31  ? 316 GLU C O     1 
ATOM   8243  C  CB    . GLU C 1 316 ? 131.999 120.656 69.272  1.00 64.52  ? 316 GLU C CB    1 
ATOM   8244  C  CG    . GLU C 1 316 ? 132.407 120.679 70.731  1.00 68.70  ? 316 GLU C CG    1 
ATOM   8245  C  CD    . GLU C 1 316 ? 133.034 119.377 71.183  1.00 74.28  ? 316 GLU C CD    1 
ATOM   8246  O  OE1   . GLU C 1 316 ? 133.497 118.606 70.320  1.00 79.72  ? 316 GLU C OE1   1 
ATOM   8247  O  OE2   . GLU C 1 316 ? 133.061 119.126 72.406  1.00 72.53  ? 316 GLU C OE2   1 
ATOM   8248  N  N     . ILE C 1 317 ? 132.072 122.534 66.619  1.00 64.48  ? 317 ILE C N     1 
ATOM   8249  C  CA    . ILE C 1 317 ? 131.441 122.743 65.327  1.00 63.59  ? 317 ILE C CA    1 
ATOM   8250  C  C     . ILE C 1 317 ? 132.504 122.661 64.245  1.00 66.49  ? 317 ILE C C     1 
ATOM   8251  O  O     . ILE C 1 317 ? 132.301 122.027 63.205  1.00 67.43  ? 317 ILE C O     1 
ATOM   8252  C  CB    . ILE C 1 317 ? 130.681 124.080 65.294  1.00 65.40  ? 317 ILE C CB    1 
ATOM   8253  C  CG1   . ILE C 1 317 ? 129.502 124.039 66.265  1.00 57.59  ? 317 ILE C CG1   1 
ATOM   8254  C  CG2   . ILE C 1 317 ? 130.147 124.345 63.907  1.00 65.92  ? 317 ILE C CG2   1 
ATOM   8255  C  CD1   . ILE C 1 317 ? 128.862 125.381 66.494  1.00 56.69  ? 317 ILE C CD1   1 
ATOM   8256  N  N     . THR C 1 318 ? 133.651 123.321 64.460  1.00 67.66  ? 318 THR C N     1 
ATOM   8257  C  CA    . THR C 1 318 ? 134.694 123.223 63.450  1.00 68.14  ? 318 THR C CA    1 
ATOM   8258  C  C     . THR C 1 318 ? 135.295 121.825 63.427  1.00 68.36  ? 318 THR C C     1 
ATOM   8259  O  O     . THR C 1 318 ? 135.950 121.462 62.445  1.00 70.06  ? 318 THR C O     1 
ATOM   8260  C  CB    . THR C 1 318 ? 135.795 124.256 63.686  1.00 69.68  ? 318 THR C CB    1 
ATOM   8261  O  OG1   . THR C 1 318 ? 136.729 124.208 62.602  1.00 75.20  ? 318 THR C OG1   1 
ATOM   8262  C  CG2   . THR C 1 318 ? 136.543 123.953 64.968  1.00 70.85  ? 318 THR C CG2   1 
ATOM   8263  N  N     . ALA C 1 319 ? 135.096 121.036 64.493  1.00 68.12  ? 319 ALA C N     1 
ATOM   8264  C  CA    . ALA C 1 319 ? 135.563 119.659 64.476  1.00 68.36  ? 319 ALA C CA    1 
ATOM   8265  C  C     . ALA C 1 319 ? 134.686 118.788 63.597  1.00 68.86  ? 319 ALA C C     1 
ATOM   8266  O  O     . ALA C 1 319 ? 135.141 117.741 63.124  1.00 70.21  ? 319 ALA C O     1 
ATOM   8267  C  CB    . ALA C 1 319 ? 135.615 119.095 65.895  1.00 68.76  ? 319 ALA C CB    1 
ATOM   8268  N  N     . LEU C 1 320 ? 133.439 119.200 63.373  1.00 69.35  ? 320 LEU C N     1 
ATOM   8269  C  CA    . LEU C 1 320 ? 132.537 118.417 62.530  1.00 70.63  ? 320 LEU C CA    1 
ATOM   8270  C  C     . LEU C 1 320 ? 132.419 118.949 61.105  1.00 74.71  ? 320 LEU C C     1 
ATOM   8271  O  O     . LEU C 1 320 ? 132.391 118.162 60.155  1.00 78.11  ? 320 LEU C O     1 
ATOM   8272  C  CB    . LEU C 1 320 ? 131.137 118.347 63.152  1.00 69.31  ? 320 LEU C CB    1 
ATOM   8273  C  CG    . LEU C 1 320 ? 130.964 117.619 64.484  1.00 70.01  ? 320 LEU C CG    1 
ATOM   8274  C  CD1   . LEU C 1 320 ? 129.548 117.787 64.999  1.00 67.88  ? 320 LEU C CD1   1 
ATOM   8275  C  CD2   . LEU C 1 320 ? 131.296 116.149 64.323  1.00 66.25  ? 320 LEU C CD2   1 
ATOM   8276  N  N     . ALA C 1 321 ? 132.341 120.267 60.935  1.00 75.92  ? 321 ALA C N     1 
ATOM   8277  C  CA    . ALA C 1 321 ? 132.188 120.880 59.625  1.00 77.29  ? 321 ALA C CA    1 
ATOM   8278  C  C     . ALA C 1 321 ? 133.474 120.790 58.798  1.00 83.47  ? 321 ALA C C     1 
ATOM   8279  O  O     . ALA C 1 321 ? 134.568 120.643 59.346  1.00 84.26  ? 321 ALA C O     1 
ATOM   8280  C  CB    . ALA C 1 321 ? 131.770 122.339 59.777  1.00 75.44  ? 321 ALA C CB    1 
ATOM   8281  N  N     . PRO C 1 322 ? 133.357 120.866 57.469  1.00 83.97  ? 322 PRO C N     1 
ATOM   8282  C  CA    . PRO C 1 322 ? 134.554 120.874 56.617  1.00 86.88  ? 322 PRO C CA    1 
ATOM   8283  C  C     . PRO C 1 322 ? 135.446 122.073 56.907  1.00 90.82  ? 322 PRO C C     1 
ATOM   8284  O  O     . PRO C 1 322 ? 134.980 123.150 57.279  1.00 91.75  ? 322 PRO C O     1 
ATOM   8285  C  CB    . PRO C 1 322 ? 133.980 120.934 55.198  1.00 82.15  ? 322 PRO C CB    1 
ATOM   8286  C  CG    . PRO C 1 322 ? 132.607 120.383 55.322  1.00 79.10  ? 322 PRO C CG    1 
ATOM   8287  C  CD    . PRO C 1 322 ? 132.120 120.803 56.673  1.00 78.60  ? 322 PRO C CD    1 
ATOM   8288  N  N     . SER C 1 323 ? 136.753 121.869 56.724  1.00 91.38  ? 323 SER C N     1 
ATOM   8289  C  CA    . SER C 1 323 ? 137.760 122.861 57.084  1.00 92.41  ? 323 SER C CA    1 
ATOM   8290  C  C     . SER C 1 323 ? 137.843 124.033 56.115  1.00 91.85  ? 323 SER C C     1 
ATOM   8291  O  O     . SER C 1 323 ? 138.560 124.997 56.403  1.00 93.61  ? 323 SER C O     1 
ATOM   8292  C  CB    . SER C 1 323 ? 139.133 122.195 57.180  1.00 93.85  ? 323 SER C CB    1 
ATOM   8293  O  OG    . SER C 1 323 ? 139.534 121.680 55.923  1.00 92.77  ? 323 SER C OG    1 
ATOM   8294  N  N     . THR C 1 324 ? 137.145 123.981 54.980  1.00 89.95  ? 324 THR C N     1 
ATOM   8295  C  CA    . THR C 1 324 ? 137.250 125.059 54.001  1.00 89.33  ? 324 THR C CA    1 
ATOM   8296  C  C     . THR C 1 324 ? 136.566 126.329 54.494  1.00 87.34  ? 324 THR C C     1 
ATOM   8297  O  O     . THR C 1 324 ? 137.115 127.429 54.360  1.00 87.03  ? 324 THR C O     1 
ATOM   8298  C  CB    . THR C 1 324 ? 136.655 124.614 52.665  1.00 92.46  ? 324 THR C CB    1 
ATOM   8299  O  OG1   . THR C 1 324 ? 137.592 123.774 51.977  1.00 94.89  ? 324 THR C OG1   1 
ATOM   8300  C  CG2   . THR C 1 324 ? 136.334 125.817 51.794  1.00 89.73  ? 324 THR C CG2   1 
ATOM   8301  N  N     . MET C 1 325 ? 135.382 126.195 55.077  1.00 87.23  ? 325 MET C N     1 
ATOM   8302  C  CA    . MET C 1 325 ? 134.529 127.319 55.426  1.00 87.96  ? 325 MET C CA    1 
ATOM   8303  C  C     . MET C 1 325 ? 134.871 127.868 56.808  1.00 89.92  ? 325 MET C C     1 
ATOM   8304  O  O     . MET C 1 325 ? 135.648 127.287 57.567  1.00 91.83  ? 325 MET C O     1 
ATOM   8305  C  CB    . MET C 1 325 ? 133.066 126.900 55.354  1.00 83.03  ? 325 MET C CB    1 
ATOM   8306  C  CG    . MET C 1 325 ? 132.603 126.586 53.953  1.00 84.11  ? 325 MET C CG    1 
ATOM   8307  S  SD    . MET C 1 325 ? 130.857 126.185 53.931  1.00 100.70 ? 325 MET C SD    1 
ATOM   8308  C  CE    . MET C 1 325 ? 130.896 124.523 54.594  1.00 84.58  ? 325 MET C CE    1 
ATOM   8309  N  N     . LYS C 1 326 ? 134.266 129.009 57.133  1.00 88.11  ? 326 LYS C N     1 
ATOM   8310  C  CA    . LYS C 1 326 ? 134.525 129.718 58.377  1.00 83.52  ? 326 LYS C CA    1 
ATOM   8311  C  C     . LYS C 1 326 ? 133.332 129.576 59.310  1.00 80.22  ? 326 LYS C C     1 
ATOM   8312  O  O     . LYS C 1 326 ? 132.182 129.563 58.859  1.00 81.75  ? 326 LYS C O     1 
ATOM   8313  C  CB    . LYS C 1 326 ? 134.778 131.202 58.105  1.00 87.64  ? 326 LYS C CB    1 
ATOM   8314  C  CG    . LYS C 1 326 ? 135.978 131.485 57.218  1.00 91.81  ? 326 LYS C CG    1 
ATOM   8315  C  CD    . LYS C 1 326 ? 137.285 131.053 57.848  1.00 96.15  ? 326 LYS C CD    1 
ATOM   8316  C  CE    . LYS C 1 326 ? 138.456 131.426 56.951  1.00 107.56 ? 326 LYS C CE    1 
ATOM   8317  N  NZ    . LYS C 1 326 ? 139.754 130.993 57.530  1.00 109.40 ? 326 LYS C NZ    1 
ATOM   8318  N  N     . ILE C 1 327 ? 133.605 129.474 60.609  1.00 76.92  ? 327 ILE C N     1 
ATOM   8319  C  CA    . ILE C 1 327 ? 132.570 129.286 61.618  1.00 72.31  ? 327 ILE C CA    1 
ATOM   8320  C  C     . ILE C 1 327 ? 132.765 130.308 62.727  1.00 73.12  ? 327 ILE C C     1 
ATOM   8321  O  O     . ILE C 1 327 ? 133.868 130.433 63.271  1.00 76.48  ? 327 ILE C O     1 
ATOM   8322  C  CB    . ILE C 1 327 ? 132.606 127.861 62.198  1.00 67.12  ? 327 ILE C CB    1 
ATOM   8323  C  CG1   . ILE C 1 327 ? 132.238 126.842 61.124  1.00 71.77  ? 327 ILE C CG1   1 
ATOM   8324  C  CG2   . ILE C 1 327 ? 131.687 127.758 63.396  1.00 65.52  ? 327 ILE C CG2   1 
ATOM   8325  C  CD1   . ILE C 1 327 ? 132.500 125.419 61.528  1.00 72.88  ? 327 ILE C CD1   1 
ATOM   8326  N  N     . LYS C 1 328 ? 131.702 131.036 63.065  1.00 71.65  ? 328 LYS C N     1 
ATOM   8327  C  CA    . LYS C 1 328 ? 131.752 132.000 64.154  1.00 70.99  ? 328 LYS C CA    1 
ATOM   8328  C  C     . LYS C 1 328 ? 130.465 131.930 64.965  1.00 72.71  ? 328 LYS C C     1 
ATOM   8329  O  O     . LYS C 1 328 ? 129.410 131.557 64.448  1.00 75.72  ? 328 LYS C O     1 
ATOM   8330  C  CB    . LYS C 1 328 ? 131.945 133.431 63.633  1.00 73.60  ? 328 LYS C CB    1 
ATOM   8331  C  CG    . LYS C 1 328 ? 132.079 134.484 64.718  1.00 83.15  ? 328 LYS C CG    1 
ATOM   8332  C  CD    . LYS C 1 328 ? 132.531 135.816 64.151  1.00 91.17  ? 328 LYS C CD    1 
ATOM   8333  C  CE    . LYS C 1 328 ? 131.426 136.468 63.335  1.00 99.19  ? 328 LYS C CE    1 
ATOM   8334  N  NZ    . LYS C 1 328 ? 131.780 137.858 62.930  1.00 94.27  ? 328 LYS C NZ    1 
ATOM   8335  N  N     . ILE C 1 329 ? 130.566 132.294 66.240  1.00 70.62  ? 329 ILE C N     1 
ATOM   8336  C  CA    . ILE C 1 329 ? 129.437 132.308 67.164  1.00 68.63  ? 329 ILE C CA    1 
ATOM   8337  C  C     . ILE C 1 329 ? 129.317 133.714 67.730  1.00 71.90  ? 329 ILE C C     1 
ATOM   8338  O  O     . ILE C 1 329 ? 130.318 134.296 68.162  1.00 77.20  ? 329 ILE C O     1 
ATOM   8339  C  CB    . ILE C 1 329 ? 129.586 131.266 68.286  1.00 62.91  ? 329 ILE C CB    1 
ATOM   8340  C  CG1   . ILE C 1 329 ? 129.530 129.857 67.704  1.00 62.87  ? 329 ILE C CG1   1 
ATOM   8341  C  CG2   . ILE C 1 329 ? 128.506 131.447 69.328  1.00 68.14  ? 329 ILE C CG2   1 
ATOM   8342  C  CD1   . ILE C 1 329 ? 129.921 128.799 68.668  1.00 66.52  ? 329 ILE C CD1   1 
ATOM   8343  N  N     . ILE C 1 330 ? 128.111 134.271 67.690  1.00 68.55  ? 330 ILE C N     1 
ATOM   8344  C  CA    . ILE C 1 330 ? 127.861 135.625 68.177  1.00 71.53  ? 330 ILE C CA    1 
ATOM   8345  C  C     . ILE C 1 330 ? 127.274 135.587 69.587  1.00 76.07  ? 330 ILE C C     1 
ATOM   8346  O  O     . ILE C 1 330 ? 126.073 135.326 69.745  1.00 74.91  ? 330 ILE C O     1 
ATOM   8347  C  CB    . ILE C 1 330 ? 126.955 136.373 67.191  1.00 70.71  ? 330 ILE C CB    1 
ATOM   8348  C  CG1   . ILE C 1 330 ? 127.718 136.563 65.883  1.00 70.69  ? 330 ILE C CG1   1 
ATOM   8349  C  CG2   . ILE C 1 330 ? 126.552 137.726 67.744  1.00 75.04  ? 330 ILE C CG2   1 
ATOM   8350  C  CD1   . ILE C 1 330 ? 126.883 137.042 64.755  1.00 71.63  ? 330 ILE C CD1   1 
ATOM   8351  N  N     . PRO C 1 331 ? 128.087 135.745 70.628  1.00 81.15  ? 331 PRO C N     1 
ATOM   8352  C  CA    . PRO C 1 331 ? 127.571 135.853 71.999  1.00 81.79  ? 331 PRO C CA    1 
ATOM   8353  C  C     . PRO C 1 331 ? 127.393 137.299 72.428  1.00 90.15  ? 331 PRO C C     1 
ATOM   8354  O  O     . PRO C 1 331 ? 128.324 137.878 73.005  1.00 94.33  ? 331 PRO C O     1 
ATOM   8355  C  CB    . PRO C 1 331 ? 128.662 135.162 72.831  1.00 81.05  ? 331 PRO C CB    1 
ATOM   8356  C  CG    . PRO C 1 331 ? 129.926 135.228 71.958  1.00 83.87  ? 331 PRO C CG    1 
ATOM   8357  C  CD    . PRO C 1 331 ? 129.554 135.837 70.625  1.00 82.87  ? 331 PRO C CD    1 
ATOM   8358  N  N     . PRO C 1 332 ? 126.255 137.936 72.146  1.00 89.23  ? 332 PRO C N     1 
ATOM   8359  C  CA    . PRO C 1 332 ? 126.110 139.345 72.511  1.00 91.66  ? 332 PRO C CA    1 
ATOM   8360  C  C     . PRO C 1 332 ? 126.297 139.530 74.004  1.00 96.90  ? 332 PRO C C     1 
ATOM   8361  O  O     . PRO C 1 332 ? 126.066 138.598 74.796  1.00 96.25  ? 332 PRO C O     1 
ATOM   8362  C  CB    . PRO C 1 332 ? 124.674 139.678 72.079  1.00 88.87  ? 332 PRO C CB    1 
ATOM   8363  C  CG    . PRO C 1 332 ? 124.286 138.607 71.131  1.00 83.70  ? 332 PRO C CG    1 
ATOM   8364  C  CD    . PRO C 1 332 ? 125.012 137.388 71.587  1.00 84.16  ? 332 PRO C CD    1 
ATOM   8365  N  N     . PRO C 1 333 ? 126.715 140.724 74.437  1.00 99.30  ? 333 PRO C N     1 
ATOM   8366  C  CA    . PRO C 1 333 ? 126.891 140.952 75.886  1.00 100.76 ? 333 PRO C CA    1 
ATOM   8367  C  C     . PRO C 1 333 ? 125.625 140.774 76.706  1.00 104.61 ? 333 PRO C C     1 
ATOM   8368  O  O     . PRO C 1 333 ? 125.716 140.377 77.873  1.00 104.55 ? 333 PRO C O     1 
ATOM   8369  C  CB    . PRO C 1 333 ? 127.405 142.396 75.971  1.00 100.35 ? 333 PRO C CB    1 
ATOM   8370  C  CG    . PRO C 1 333 ? 127.538 142.901 74.589  1.00 103.55 ? 333 PRO C CG    1 
ATOM   8371  C  CD    . PRO C 1 333 ? 127.181 141.846 73.607  1.00 100.89 ? 333 PRO C CD    1 
ATOM   8372  N  N     . GLU C 1 334 ? 124.452 141.048 76.145  1.00 105.22 ? 334 GLU C N     1 
ATOM   8373  C  CA    . GLU C 1 334 ? 123.185 140.785 76.817  1.00 102.36 ? 334 GLU C CA    1 
ATOM   8374  C  C     . GLU C 1 334 ? 122.519 139.593 76.148  1.00 101.81 ? 334 GLU C C     1 
ATOM   8375  O  O     . GLU C 1 334 ? 122.475 139.508 74.916  1.00 105.68 ? 334 GLU C O     1 
ATOM   8376  C  CB    . GLU C 1 334 ? 122.286 142.027 76.800  1.00 101.91 ? 334 GLU C CB    1 
ATOM   8377  C  CG    . GLU C 1 334 ? 122.771 143.213 77.616  1.00 108.09 ? 334 GLU C CG    1 
ATOM   8378  C  CD    . GLU C 1 334 ? 121.859 144.419 77.484  1.00 113.27 ? 334 GLU C CD    1 
ATOM   8379  O  OE1   . GLU C 1 334 ? 120.963 144.393 76.615  1.00 108.53 ? 334 GLU C OE1   1 
ATOM   8380  O  OE2   . GLU C 1 334 ? 122.037 145.390 78.249  1.00 113.98 ? 334 GLU C OE2   1 
ATOM   8381  N  N     . ARG C 1 335 ? 122.052 138.631 76.949  1.00 93.17  ? 335 ARG C N     1 
ATOM   8382  C  CA    . ARG C 1 335 ? 121.643 137.316 76.384  1.00 89.02  ? 335 ARG C CA    1 
ATOM   8383  C  C     . ARG C 1 335 ? 120.466 136.744 77.189  1.00 88.42  ? 335 ARG C C     1 
ATOM   8384  O  O     . ARG C 1 335 ? 119.709 135.920 76.629  1.00 90.88  ? 335 ARG C O     1 
ATOM   8385  C  CB    . ARG C 1 335 ? 122.807 136.318 76.361  1.00 85.16  ? 335 ARG C CB    1 
ATOM   8386  C  CG    . ARG C 1 335 ? 123.595 136.329 75.059  1.00 78.82  ? 335 ARG C CG    1 
ATOM   8387  C  CD    . ARG C 1 335 ? 124.525 135.133 74.950  1.00 77.77  ? 335 ARG C CD    1 
ATOM   8388  N  NE    . ARG C 1 335 ? 125.475 135.072 76.065  1.00 81.31  ? 335 ARG C NE    1 
ATOM   8389  C  CZ    . ARG C 1 335 ? 126.385 134.120 76.222  1.00 83.24  ? 335 ARG C CZ    1 
ATOM   8390  N  NH1   . ARG C 1 335 ? 126.425 133.102 75.381  1.00 83.34  ? 335 ARG C NH1   1 
ATOM   8391  N  NH2   . ARG C 1 335 ? 127.248 134.187 77.218  1.00 85.07  ? 335 ARG C NH2   1 
ATOM   8392  N  N     . LYS C 1 336 ? 120.320 137.172 78.445  1.00 85.57  ? 336 LYS C N     1 
ATOM   8393  C  CA    A LYS C 1 336 ? 118.987 137.199 79.113  0.50 83.42  ? 336 LYS C CA    1 
ATOM   8394  C  CA    B LYS C 1 336 ? 118.986 137.191 79.110  0.50 83.42  ? 336 LYS C CA    1 
ATOM   8395  C  C     . LYS C 1 336 ? 117.772 137.803 78.344  1.00 84.43  ? 336 LYS C C     1 
ATOM   8396  O  O     . LYS C 1 336 ? 116.677 137.210 77.880  1.00 85.42  ? 336 LYS C O     1 
ATOM   8397  C  CB    A LYS C 1 336 ? 119.145 137.967 80.431  0.50 83.98  ? 336 LYS C CB    1 
ATOM   8398  C  CB    B LYS C 1 336 ? 119.132 137.935 80.443  0.50 83.98  ? 336 LYS C CB    1 
ATOM   8399  C  CG    A LYS C 1 336 ? 120.013 137.269 81.467  0.50 87.89  ? 336 LYS C CG    1 
ATOM   8400  C  CG    B LYS C 1 336 ? 120.216 137.383 81.356  0.50 87.89  ? 336 LYS C CG    1 
ATOM   8401  C  CD    A LYS C 1 336 ? 120.168 138.071 82.752  0.50 90.60  ? 336 LYS C CD    1 
ATOM   8402  C  CD    B LYS C 1 336 ? 120.108 137.891 82.789  0.50 90.60  ? 336 LYS C CD    1 
ATOM   8403  C  CE    A LYS C 1 336 ? 121.005 137.350 83.759  0.50 91.63  ? 336 LYS C CE    1 
ATOM   8404  C  CE    B LYS C 1 336 ? 118.848 137.425 83.447  0.50 91.63  ? 336 LYS C CE    1 
ATOM   8405  N  NZ    A LYS C 1 336 ? 121.172 138.135 84.985  0.50 84.70  ? 336 LYS C NZ    1 
ATOM   8406  N  NZ    B LYS C 1 336 ? 118.716 137.967 84.801  0.50 84.70  ? 336 LYS C NZ    1 
ATOM   8407  N  N     . TYR C 1 337 ? 117.886 139.119 78.135  1.00 81.90  ? 337 TYR C N     1 
ATOM   8408  C  CA    . TYR C 1 337 ? 116.710 139.910 77.704  1.00 79.89  ? 337 TYR C CA    1 
ATOM   8409  C  C     . TYR C 1 337 ? 116.692 140.154 76.185  1.00 78.77  ? 337 TYR C C     1 
ATOM   8410  O  O     . TYR C 1 337 ? 116.122 141.174 75.802  1.00 80.23  ? 337 TYR C O     1 
ATOM   8411  C  CB    . TYR C 1 337 ? 116.714 141.211 78.503  1.00 77.86  ? 337 TYR C CB    1 
ATOM   8412  C  CG    . TYR C 1 337 ? 116.965 141.043 79.975  1.00 76.00  ? 337 TYR C CG    1 
ATOM   8413  C  CD1   . TYR C 1 337 ? 116.127 140.266 80.752  1.00 74.57  ? 337 TYR C CD1   1 
ATOM   8414  C  CD2   . TYR C 1 337 ? 118.035 141.660 80.593  1.00 79.37  ? 337 TYR C CD2   1 
ATOM   8415  C  CE1   . TYR C 1 337 ? 116.348 140.102 82.106  1.00 76.65  ? 337 TYR C CE1   1 
ATOM   8416  C  CE2   . TYR C 1 337 ? 118.271 141.507 81.947  1.00 80.17  ? 337 TYR C CE2   1 
ATOM   8417  C  CZ    . TYR C 1 337 ? 117.424 140.725 82.706  1.00 80.83  ? 337 TYR C CZ    1 
ATOM   8418  O  OH    . TYR C 1 337 ? 117.638 140.559 84.049  1.00 87.25  ? 337 TYR C OH    1 
ATOM   8419  N  N     . SER C 1 338 ? 117.270 139.290 75.345  1.00 75.89  ? 338 SER C N     1 
ATOM   8420  C  CA    . SER C 1 338 ? 117.230 139.392 73.891  1.00 74.16  ? 338 SER C CA    1 
ATOM   8421  C  C     . SER C 1 338 ? 115.814 139.193 73.364  1.00 72.93  ? 338 SER C C     1 
ATOM   8422  O  O     . SER C 1 338 ? 115.375 139.903 72.450  1.00 73.62  ? 338 SER C O     1 
ATOM   8423  C  CB    . SER C 1 338 ? 118.185 138.376 73.270  1.00 76.59  ? 338 SER C CB    1 
ATOM   8424  O  OG    . SER C 1 338 ? 119.528 138.673 73.606  1.00 74.22  ? 338 SER C OG    1 
ATOM   8425  N  N     . VAL C 1 339 ? 115.060 138.273 73.972  1.00 71.14  ? 339 VAL C N     1 
ATOM   8426  C  CA    . VAL C 1 339 ? 113.703 138.014 73.505  1.00 68.94  ? 339 VAL C CA    1 
ATOM   8427  C  C     . VAL C 1 339 ? 112.813 139.209 73.806  1.00 70.28  ? 339 VAL C C     1 
ATOM   8428  O  O     . VAL C 1 339 ? 112.003 139.625 72.968  1.00 73.29  ? 339 VAL C O     1 
ATOM   8429  C  CB    . VAL C 1 339 ? 113.155 136.724 74.139  1.00 62.77  ? 339 VAL C CB    1 
ATOM   8430  C  CG1   . VAL C 1 339 ? 111.705 136.522 73.750  1.00 60.74  ? 339 VAL C CG1   1 
ATOM   8431  C  CG2   . VAL C 1 339 ? 113.993 135.532 73.720  1.00 64.59  ? 339 VAL C CG2   1 
ATOM   8432  N  N     . TRP C 1 340 ? 112.953 139.789 74.999  1.00 67.91  ? 340 TRP C N     1 
ATOM   8433  C  CA    . TRP C 1 340 ? 112.120 140.934 75.336  1.00 67.97  ? 340 TRP C CA    1 
ATOM   8434  C  C     . TRP C 1 340 ? 112.454 142.117 74.441  1.00 70.29  ? 340 TRP C C     1 
ATOM   8435  O  O     . TRP C 1 340 ? 111.558 142.856 74.016  1.00 73.38  ? 340 TRP C O     1 
ATOM   8436  C  CB    . TRP C 1 340 ? 112.300 141.298 76.808  1.00 69.08  ? 340 TRP C CB    1 
ATOM   8437  C  CG    . TRP C 1 340 ? 111.276 142.258 77.300  1.00 71.70  ? 340 TRP C CG    1 
ATOM   8438  C  CD1   . TRP C 1 340 ? 110.123 141.957 77.953  1.00 71.90  ? 340 TRP C CD1   1 
ATOM   8439  C  CD2   . TRP C 1 340 ? 111.307 143.683 77.172  1.00 72.88  ? 340 TRP C CD2   1 
ATOM   8440  N  NE1   . TRP C 1 340 ? 109.431 143.106 78.244  1.00 73.97  ? 340 TRP C NE1   1 
ATOM   8441  C  CE2   . TRP C 1 340 ? 110.139 144.180 77.774  1.00 74.28  ? 340 TRP C CE2   1 
ATOM   8442  C  CE3   . TRP C 1 340 ? 112.210 144.586 76.608  1.00 73.68  ? 340 TRP C CE3   1 
ATOM   8443  C  CZ2   . TRP C 1 340 ? 109.848 145.538 77.828  1.00 76.88  ? 340 TRP C CZ2   1 
ATOM   8444  C  CZ3   . TRP C 1 340 ? 111.920 145.932 76.660  1.00 76.56  ? 340 TRP C CZ3   1 
ATOM   8445  C  CH2   . TRP C 1 340 ? 110.751 146.395 77.267  1.00 78.90  ? 340 TRP C CH2   1 
ATOM   8446  N  N     . ILE C 1 341 ? 113.743 142.330 74.164  1.00 67.44  ? 341 ILE C N     1 
ATOM   8447  C  CA    . ILE C 1 341 ? 114.145 143.448 73.318  1.00 65.39  ? 341 ILE C CA    1 
ATOM   8448  C  C     . ILE C 1 341 ? 113.577 143.277 71.914  1.00 68.71  ? 341 ILE C C     1 
ATOM   8449  O  O     . ILE C 1 341 ? 113.075 144.233 71.307  1.00 73.15  ? 341 ILE C O     1 
ATOM   8450  C  CB    . ILE C 1 341 ? 115.678 143.586 73.301  1.00 63.33  ? 341 ILE C CB    1 
ATOM   8451  C  CG1   . ILE C 1 341 ? 116.187 143.979 74.686  1.00 64.71  ? 341 ILE C CG1   1 
ATOM   8452  C  CG2   . ILE C 1 341 ? 116.112 144.615 72.278  1.00 66.32  ? 341 ILE C CG2   1 
ATOM   8453  C  CD1   . ILE C 1 341 ? 117.684 143.881 74.829  1.00 71.95  ? 341 ILE C CD1   1 
ATOM   8454  N  N     . GLY C 1 342 ? 113.633 142.053 71.381  1.00 67.06  ? 342 GLY C N     1 
ATOM   8455  C  CA    . GLY C 1 342 ? 113.045 141.813 70.075  1.00 67.05  ? 342 GLY C CA    1 
ATOM   8456  C  C     . GLY C 1 342 ? 111.541 142.007 70.064  1.00 68.30  ? 342 GLY C C     1 
ATOM   8457  O  O     . GLY C 1 342 ? 110.978 142.510 69.088  1.00 70.56  ? 342 GLY C O     1 
ATOM   8458  N  N     . GLY C 1 343 ? 110.872 141.641 71.158  1.00 69.02  ? 343 GLY C N     1 
ATOM   8459  C  CA    . GLY C 1 343 ? 109.438 141.867 71.228  1.00 69.80  ? 343 GLY C CA    1 
ATOM   8460  C  C     . GLY C 1 343 ? 109.102 143.344 71.272  1.00 70.39  ? 343 GLY C C     1 
ATOM   8461  O  O     . GLY C 1 343 ? 108.137 143.793 70.641  1.00 75.05  ? 343 GLY C O     1 
ATOM   8462  N  N     . SER C 1 344 ? 109.913 144.124 71.988  1.00 67.28  ? 344 SER C N     1 
ATOM   8463  C  CA    . SER C 1 344 ? 109.699 145.566 72.038  1.00 70.30  ? 344 SER C CA    1 
ATOM   8464  C  C     . SER C 1 344 ? 109.916 146.191 70.669  1.00 73.46  ? 344 SER C C     1 
ATOM   8465  O  O     . SER C 1 344 ? 109.184 147.105 70.275  1.00 77.12  ? 344 SER C O     1 
ATOM   8466  C  CB    . SER C 1 344 ? 110.626 146.200 73.070  1.00 72.44  ? 344 SER C CB    1 
ATOM   8467  O  OG    . SER C 1 344 ? 110.591 147.612 72.977  1.00 75.90  ? 344 SER C OG    1 
ATOM   8468  N  N     . ILE C 1 345 ? 110.929 145.725 69.936  1.00 71.99  ? 345 ILE C N     1 
ATOM   8469  C  CA    . ILE C 1 345 ? 111.170 146.266 68.602  1.00 68.88  ? 345 ILE C CA    1 
ATOM   8470  C  C     . ILE C 1 345 ? 110.012 145.916 67.675  1.00 70.80  ? 345 ILE C C     1 
ATOM   8471  O  O     . ILE C 1 345 ? 109.532 146.762 66.912  1.00 73.48  ? 345 ILE C O     1 
ATOM   8472  C  CB    . ILE C 1 345 ? 112.517 145.769 68.049  1.00 66.16  ? 345 ILE C CB    1 
ATOM   8473  C  CG1   . ILE C 1 345 ? 113.668 146.335 68.880  1.00 67.27  ? 345 ILE C CG1   1 
ATOM   8474  C  CG2   . ILE C 1 345 ? 112.678 146.165 66.596  1.00 65.90  ? 345 ILE C CG2   1 
ATOM   8475  C  CD1   . ILE C 1 345 ? 115.002 145.701 68.583  1.00 67.78  ? 345 ILE C CD1   1 
ATOM   8476  N  N     . LEU C 1 346 ? 109.541 144.666 67.729  1.00 71.09  ? 346 LEU C N     1 
ATOM   8477  C  CA    . LEU C 1 346 ? 108.473 144.230 66.831  1.00 70.98  ? 346 LEU C CA    1 
ATOM   8478  C  C     . LEU C 1 346 ? 107.172 144.971 67.114  1.00 73.43  ? 346 LEU C C     1 
ATOM   8479  O  O     . LEU C 1 346 ? 106.440 145.328 66.183  1.00 74.45  ? 346 LEU C O     1 
ATOM   8480  C  CB    . LEU C 1 346 ? 108.259 142.721 66.946  1.00 68.34  ? 346 LEU C CB    1 
ATOM   8481  C  CG    . LEU C 1 346 ? 107.110 142.170 66.098  1.00 66.23  ? 346 LEU C CG    1 
ATOM   8482  C  CD1   . LEU C 1 346 ? 107.389 142.387 64.622  1.00 67.36  ? 346 LEU C CD1   1 
ATOM   8483  C  CD2   . LEU C 1 346 ? 106.863 140.703 66.380  1.00 66.63  ? 346 LEU C CD2   1 
ATOM   8484  N  N     . ALA C 1 347 ? 106.870 145.224 68.384  1.00 74.08  ? 347 ALA C N     1 
ATOM   8485  C  CA    . ALA C 1 347 ? 105.608 145.849 68.758  1.00 72.90  ? 347 ALA C CA    1 
ATOM   8486  C  C     . ALA C 1 347 ? 105.595 147.359 68.547  1.00 76.17  ? 347 ALA C C     1 
ATOM   8487  O  O     . ALA C 1 347 ? 104.695 148.029 69.061  1.00 83.40  ? 347 ALA C O     1 
ATOM   8488  C  CB    . ALA C 1 347 ? 105.275 145.532 70.218  1.00 71.47  ? 347 ALA C CB    1 
ATOM   8489  N  N     . SER C 1 348 ? 106.561 147.909 67.811  1.00 74.49  ? 348 SER C N     1 
ATOM   8490  C  CA    . SER C 1 348 ? 106.613 149.340 67.555  1.00 76.97  ? 348 SER C CA    1 
ATOM   8491  C  C     . SER C 1 348 ? 106.589 149.714 66.079  1.00 82.85  ? 348 SER C C     1 
ATOM   8492  O  O     . SER C 1 348 ? 106.403 150.896 65.769  1.00 88.43  ? 348 SER C O     1 
ATOM   8493  C  CB    . SER C 1 348 ? 107.865 149.956 68.198  1.00 78.84  ? 348 SER C CB    1 
ATOM   8494  O  OG    . SER C 1 348 ? 109.044 149.436 67.612  1.00 82.35  ? 348 SER C OG    1 
ATOM   8495  N  N     . LEU C 1 349 ? 106.772 148.763 65.167  1.00 82.71  ? 349 LEU C N     1 
ATOM   8496  C  CA    . LEU C 1 349 ? 106.754 149.089 63.748  1.00 84.59  ? 349 LEU C CA    1 
ATOM   8497  C  C     . LEU C 1 349 ? 105.354 149.480 63.292  1.00 84.81  ? 349 LEU C C     1 
ATOM   8498  O  O     . LEU C 1 349 ? 104.345 148.970 63.786  1.00 84.24  ? 349 LEU C O     1 
ATOM   8499  C  CB    . LEU C 1 349 ? 107.257 147.908 62.917  1.00 82.17  ? 349 LEU C CB    1 
ATOM   8500  C  CG    . LEU C 1 349 ? 108.471 147.142 63.436  1.00 79.93  ? 349 LEU C CG    1 
ATOM   8501  C  CD1   . LEU C 1 349 ? 108.678 145.873 62.634  1.00 74.10  ? 349 LEU C CD1   1 
ATOM   8502  C  CD2   . LEU C 1 349 ? 109.708 148.017 63.377  1.00 78.43  ? 349 LEU C CD2   1 
ATOM   8503  N  N     . SER C 1 350 ? 105.304 150.409 62.334  1.00 87.11  ? 350 SER C N     1 
ATOM   8504  C  CA    . SER C 1 350 ? 104.028 150.870 61.795  1.00 89.25  ? 350 SER C CA    1 
ATOM   8505  C  C     . SER C 1 350 ? 103.349 149.805 60.944  1.00 90.52  ? 350 SER C C     1 
ATOM   8506  O  O     . SER C 1 350 ? 102.120 149.819 60.805  1.00 91.65  ? 350 SER C O     1 
ATOM   8507  C  CB    . SER C 1 350 ? 104.236 152.145 60.980  1.00 92.52  ? 350 SER C CB    1 
ATOM   8508  O  OG    . SER C 1 350 ? 105.476 152.116 60.295  1.00 94.33  ? 350 SER C OG    1 
ATOM   8509  N  N     . THR C 1 351 ? 104.119 148.885 60.367  1.00 90.61  ? 351 THR C N     1 
ATOM   8510  C  CA    . THR C 1 351 ? 103.562 147.834 59.527  1.00 92.04  ? 351 THR C CA    1 
ATOM   8511  C  C     . THR C 1 351 ? 102.954 146.685 60.319  1.00 92.73  ? 351 THR C C     1 
ATOM   8512  O  O     . THR C 1 351 ? 102.226 145.874 59.740  1.00 93.54  ? 351 THR C O     1 
ATOM   8513  C  CB    . THR C 1 351 ? 104.638 147.280 58.591  1.00 91.89  ? 351 THR C CB    1 
ATOM   8514  O  OG1   . THR C 1 351 ? 105.722 146.760 59.370  1.00 93.07  ? 351 THR C OG1   1 
ATOM   8515  C  CG2   . THR C 1 351 ? 105.163 148.376 57.678  1.00 91.57  ? 351 THR C CG2   1 
ATOM   8516  N  N     . PHE C 1 352 ? 103.233 146.592 61.617  1.00 89.55  ? 352 PHE C N     1 
ATOM   8517  C  CA    . PHE C 1 352 ? 102.690 145.521 62.445  1.00 83.48  ? 352 PHE C CA    1 
ATOM   8518  C  C     . PHE C 1 352 ? 101.293 145.825 62.971  1.00 83.87  ? 352 PHE C C     1 
ATOM   8519  O  O     . PHE C 1 352 ? 100.615 144.911 63.450  1.00 84.04  ? 352 PHE C O     1 
ATOM   8520  C  CB    . PHE C 1 352 ? 103.644 145.246 63.610  1.00 81.53  ? 352 PHE C CB    1 
ATOM   8521  C  CG    . PHE C 1 352 ? 103.183 144.163 64.536  1.00 76.40  ? 352 PHE C CG    1 
ATOM   8522  C  CD1   . PHE C 1 352 ? 103.173 142.844 64.126  1.00 74.65  ? 352 PHE C CD1   1 
ATOM   8523  C  CD2   . PHE C 1 352 ? 102.757 144.463 65.817  1.00 76.32  ? 352 PHE C CD2   1 
ATOM   8524  C  CE1   . PHE C 1 352 ? 102.752 141.845 64.974  1.00 75.32  ? 352 PHE C CE1   1 
ATOM   8525  C  CE2   . PHE C 1 352 ? 102.332 143.465 66.669  1.00 74.83  ? 352 PHE C CE2   1 
ATOM   8526  C  CZ    . PHE C 1 352 ? 102.330 142.156 66.246  1.00 73.00  ? 352 PHE C CZ    1 
ATOM   8527  N  N     . GLN C 1 353 ? 100.834 147.073 62.869  1.00 84.53  ? 353 GLN C N     1 
ATOM   8528  C  CA    . GLN C 1 353 ? 99.565  147.503 63.450  1.00 85.22  ? 353 GLN C CA    1 
ATOM   8529  C  C     . GLN C 1 353 ? 98.347  146.926 62.741  1.00 86.95  ? 353 GLN C C     1 
ATOM   8530  O  O     . GLN C 1 353 ? 97.222  147.275 63.112  1.00 89.98  ? 353 GLN C O     1 
ATOM   8531  C  CB    . GLN C 1 353 ? 99.478  149.032 63.450  1.00 86.12  ? 353 GLN C CB    1 
ATOM   8532  C  CG    . GLN C 1 353 ? 100.671 149.813 64.046  1.00 88.13  ? 353 GLN C CG    1 
ATOM   8533  C  CD    . GLN C 1 353 ? 101.165 149.350 65.424  1.00 89.58  ? 353 GLN C CD    1 
ATOM   8534  O  OE1   . GLN C 1 353 ? 100.826 148.276 65.919  1.00 86.59  ? 353 GLN C OE1   1 
ATOM   8535  N  NE2   . GLN C 1 353 ? 101.983 150.188 66.048  1.00 89.61  ? 353 GLN C NE2   1 
ATOM   8536  N  N     . GLN C 1 354 ? 98.529  146.064 61.741  1.00 87.77  ? 354 GLN C N     1 
ATOM   8537  C  CA    . GLN C 1 354 ? 97.412  145.470 61.020  1.00 91.02  ? 354 GLN C CA    1 
ATOM   8538  C  C     . GLN C 1 354 ? 97.174  144.005 61.360  1.00 88.82  ? 354 GLN C C     1 
ATOM   8539  O  O     . GLN C 1 354 ? 96.152  143.453 60.944  1.00 87.95  ? 354 GLN C O     1 
ATOM   8540  C  CB    . GLN C 1 354 ? 97.624  145.605 59.505  1.00 96.37  ? 354 GLN C CB    1 
ATOM   8541  C  CG    . GLN C 1 354 ? 98.830  144.848 58.973  1.00 103.11 ? 354 GLN C CG    1 
ATOM   8542  C  CD    . GLN C 1 354 ? 99.010  145.002 57.476  1.00 106.26 ? 354 GLN C CD    1 
ATOM   8543  O  OE1   . GLN C 1 354 ? 98.490  145.935 56.866  1.00 107.04 ? 354 GLN C OE1   1 
ATOM   8544  N  NE2   . GLN C 1 354 ? 99.756  144.083 56.874  1.00 104.74 ? 354 GLN C NE2   1 
ATOM   8545  N  N     . MET C 1 355 ? 98.078  143.362 62.100  1.00 87.31  ? 355 MET C N     1 
ATOM   8546  C  CA    . MET C 1 355 ? 97.966  141.945 62.413  1.00 83.52  ? 355 MET C CA    1 
ATOM   8547  C  C     . MET C 1 355 ? 97.471  141.684 63.828  1.00 80.48  ? 355 MET C C     1 
ATOM   8548  O  O     . MET C 1 355 ? 97.543  140.546 64.297  1.00 79.85  ? 355 MET C O     1 
ATOM   8549  C  CB    . MET C 1 355 ? 99.317  141.256 62.204  1.00 82.04  ? 355 MET C CB    1 
ATOM   8550  C  CG    . MET C 1 355 ? 99.773  141.205 60.758  1.00 91.79  ? 355 MET C CG    1 
ATOM   8551  S  SD    . MET C 1 355 ? 101.405 140.462 60.586  1.00 115.34 ? 355 MET C SD    1 
ATOM   8552  C  CE    . MET C 1 355 ? 101.659 140.608 58.822  1.00 112.78 ? 355 MET C CE    1 
ATOM   8553  N  N     . TRP C 1 356 ? 96.976  142.706 64.521  1.00 80.47  ? 356 TRP C N     1 
ATOM   8554  C  CA    . TRP C 1 356 ? 96.366  142.500 65.825  1.00 77.36  ? 356 TRP C CA    1 
ATOM   8555  C  C     . TRP C 1 356 ? 95.067  141.714 65.688  1.00 80.38  ? 356 TRP C C     1 
ATOM   8556  O  O     . TRP C 1 356 ? 94.321  141.880 64.719  1.00 83.11  ? 356 TRP C O     1 
ATOM   8557  C  CB    . TRP C 1 356 ? 96.096  143.843 66.501  1.00 76.71  ? 356 TRP C CB    1 
ATOM   8558  C  CG    . TRP C 1 356 ? 97.332  144.535 66.986  1.00 76.18  ? 356 TRP C CG    1 
ATOM   8559  C  CD1   . TRP C 1 356 ? 97.901  145.650 66.452  1.00 79.96  ? 356 TRP C CD1   1 
ATOM   8560  C  CD2   . TRP C 1 356 ? 98.162  144.150 68.088  1.00 75.68  ? 356 TRP C CD2   1 
ATOM   8561  N  NE1   . TRP C 1 356 ? 99.025  145.993 67.160  1.00 80.35  ? 356 TRP C NE1   1 
ATOM   8562  C  CE2   . TRP C 1 356 ? 99.209  145.086 68.169  1.00 76.23  ? 356 TRP C CE2   1 
ATOM   8563  C  CE3   . TRP C 1 356 ? 98.119  143.108 69.017  1.00 77.42  ? 356 TRP C CE3   1 
ATOM   8564  C  CZ2   . TRP C 1 356 ? 100.204 145.013 69.139  1.00 73.88  ? 356 TRP C CZ2   1 
ATOM   8565  C  CZ3   . TRP C 1 356 ? 99.108  143.038 69.981  1.00 77.15  ? 356 TRP C CZ3   1 
ATOM   8566  C  CH2   . TRP C 1 356 ? 100.135 143.984 70.034  1.00 72.35  ? 356 TRP C CH2   1 
ATOM   8567  N  N     . ILE C 1 357 ? 94.797  140.851 66.664  1.00 80.03  ? 357 ILE C N     1 
ATOM   8568  C  CA    . ILE C 1 357 ? 93.543  140.106 66.726  1.00 77.22  ? 357 ILE C CA    1 
ATOM   8569  C  C     . ILE C 1 357 ? 92.529  140.947 67.495  1.00 81.05  ? 357 ILE C C     1 
ATOM   8570  O  O     . ILE C 1 357 ? 92.620  141.080 68.717  1.00 83.66  ? 357 ILE C O     1 
ATOM   8571  C  CB    . ILE C 1 357 ? 93.734  138.734 67.381  1.00 73.25  ? 357 ILE C CB    1 
ATOM   8572  C  CG1   . ILE C 1 357 ? 94.620  137.843 66.515  1.00 72.77  ? 357 ILE C CG1   1 
ATOM   8573  C  CG2   . ILE C 1 357 ? 92.393  138.062 67.608  1.00 72.69  ? 357 ILE C CG2   1 
ATOM   8574  C  CD1   . ILE C 1 357 ? 95.067  136.581 67.210  1.00 72.13  ? 357 ILE C CD1   1 
ATOM   8575  N  N     . SER C 1 358 ? 91.564  141.522 66.782  1.00 83.67  ? 358 SER C N     1 
ATOM   8576  C  CA    . SER C 1 358 ? 90.629  142.442 67.410  1.00 87.63  ? 358 SER C CA    1 
ATOM   8577  C  C     . SER C 1 358 ? 89.605  141.567 68.125  1.00 91.22  ? 358 SER C C     1 
ATOM   8578  O  O     . SER C 1 358 ? 89.493  140.364 67.875  1.00 93.79  ? 358 SER C O     1 
ATOM   8579  C  CB    . SER C 1 358 ? 89.989  143.358 66.367  1.00 90.13  ? 358 SER C CB    1 
ATOM   8580  O  OG    . SER C 1 358 ? 90.952  144.206 65.771  1.00 94.12  ? 358 SER C OG    1 
ATOM   8581  N  N     . LYS C 1 359 ? 88.850  142.192 69.032  1.00 88.12  ? 359 LYS C N     1 
ATOM   8582  C  CA    . LYS C 1 359 ? 87.771  141.478 69.713  1.00 86.13  ? 359 LYS C CA    1 
ATOM   8583  C  C     . LYS C 1 359 ? 86.552  141.195 68.820  1.00 91.00  ? 359 LYS C C     1 
ATOM   8584  O  O     . LYS C 1 359 ? 85.808  140.230 69.033  1.00 93.28  ? 359 LYS C O     1 
ATOM   8585  C  CB    . LYS C 1 359 ? 87.272  142.309 70.893  1.00 84.90  ? 359 LYS C CB    1 
ATOM   8586  C  CG    . LYS C 1 359 ? 88.250  142.425 72.050  1.00 87.21  ? 359 LYS C CG    1 
ATOM   8587  C  CD    . LYS C 1 359 ? 87.742  143.381 73.113  1.00 88.65  ? 359 LYS C CD    1 
ATOM   8588  C  CE    . LYS C 1 359 ? 86.475  142.851 73.767  1.00 87.60  ? 359 LYS C CE    1 
ATOM   8589  N  NZ    . LYS C 1 359 ? 86.025  143.712 74.894  1.00 94.83  ? 359 LYS C NZ    1 
ATOM   8590  N  N     . GLN C 1 360 ? 86.360  142.026 67.793  1.00 94.37  ? 360 GLN C N     1 
ATOM   8591  C  CA    . GLN C 1 360 ? 85.233  141.822 66.888  1.00 99.07  ? 360 GLN C CA    1 
ATOM   8592  C  C     . GLN C 1 360 ? 85.494  140.497 66.181  1.00 99.25  ? 360 GLN C C     1 
ATOM   8593  O  O     . GLN C 1 360 ? 84.584  139.668 66.040  1.00 103.01 ? 360 GLN C O     1 
ATOM   8594  C  CB    . GLN C 1 360 ? 85.030  142.943 65.869  1.00 100.21 ? 360 GLN C CB    1 
ATOM   8595  C  CG    . GLN C 1 360 ? 86.175  143.103 64.885  1.00 105.18 ? 360 GLN C CG    1 
ATOM   8596  C  CD    . GLN C 1 360 ? 85.940  144.222 63.889  1.00 109.47 ? 360 GLN C CD    1 
ATOM   8597  O  OE1   . GLN C 1 360 ? 85.127  145.117 64.121  1.00 109.56 ? 360 GLN C OE1   1 
ATOM   8598  N  NE2   . GLN C 1 360 ? 86.656  144.179 62.770  1.00 109.74 ? 360 GLN C NE2   1 
ATOM   8599  N  N     . GLU C 1 361 ? 86.738  140.273 65.752  1.00 94.02  ? 361 GLU C N     1 
ATOM   8600  C  CA    . GLU C 1 361 ? 87.060  139.023 65.077  1.00 94.13  ? 361 GLU C CA    1 
ATOM   8601  C  C     . GLU C 1 361 ? 86.912  137.847 66.029  1.00 96.56  ? 361 GLU C C     1 
ATOM   8602  O  O     . GLU C 1 361 ? 86.426  136.781 65.635  1.00 99.65  ? 361 GLU C O     1 
ATOM   8603  C  CB    . GLU C 1 361 ? 88.470  139.092 64.496  1.00 94.98  ? 361 GLU C CB    1 
ATOM   8604  C  CG    . GLU C 1 361 ? 88.643  140.183 63.451  1.00 100.62 ? 361 GLU C CG    1 
ATOM   8605  C  CD    . GLU C 1 361 ? 90.077  140.324 62.982  1.00 107.67 ? 361 GLU C CD    1 
ATOM   8606  O  OE1   . GLU C 1 361 ? 90.886  140.928 63.718  1.00 104.41 ? 361 GLU C OE1   1 
ATOM   8607  O  OE2   . GLU C 1 361 ? 90.397  139.836 61.878  1.00 112.32 ? 361 GLU C OE2   1 
ATOM   8608  N  N     . TYR C 1 362 ? 87.333  138.019 67.285  1.00 96.76  ? 362 TYR C N     1 
ATOM   8609  C  CA    . TYR C 1 362 ? 87.216  136.928 68.243  1.00 96.52  ? 362 TYR C CA    1 
ATOM   8610  C  C     . TYR C 1 362 ? 85.752  136.614 68.502  1.00 100.71 ? 362 TYR C C     1 
ATOM   8611  O  O     . TYR C 1 362 ? 85.370  135.446 68.610  1.00 100.45 ? 362 TYR C O     1 
ATOM   8612  C  CB    . TYR C 1 362 ? 87.929  137.270 69.550  1.00 92.04  ? 362 TYR C CB    1 
ATOM   8613  C  CG    . TYR C 1 362 ? 87.621  136.293 70.665  1.00 91.66  ? 362 TYR C CG    1 
ATOM   8614  C  CD1   . TYR C 1 362 ? 88.259  135.063 70.729  1.00 92.46  ? 362 TYR C CD1   1 
ATOM   8615  C  CD2   . TYR C 1 362 ? 86.692  136.601 71.649  1.00 92.12  ? 362 TYR C CD2   1 
ATOM   8616  C  CE1   . TYR C 1 362 ? 87.980  134.165 71.742  1.00 92.30  ? 362 TYR C CE1   1 
ATOM   8617  C  CE2   . TYR C 1 362 ? 86.408  135.711 72.665  1.00 91.46  ? 362 TYR C CE2   1 
ATOM   8618  C  CZ    . TYR C 1 362 ? 87.055  134.496 72.706  1.00 93.40  ? 362 TYR C CZ    1 
ATOM   8619  O  OH    . TYR C 1 362 ? 86.775  133.606 73.717  1.00 94.10  ? 362 TYR C OH    1 
ATOM   8620  N  N     . ASP C 1 363 ? 84.920  137.651 68.609  1.00 103.34 ? 363 ASP C N     1 
ATOM   8621  C  CA    . ASP C 1 363 ? 83.499  137.440 68.854  1.00 104.39 ? 363 ASP C CA    1 
ATOM   8622  C  C     . ASP C 1 363 ? 82.853  136.706 67.686  1.00 104.46 ? 363 ASP C C     1 
ATOM   8623  O  O     . ASP C 1 363 ? 82.029  135.806 67.885  1.00 106.52 ? 363 ASP C O     1 
ATOM   8624  C  CB    . ASP C 1 363 ? 82.806  138.780 69.099  1.00 106.65 ? 363 ASP C CB    1 
ATOM   8625  C  CG    . ASP C 1 363 ? 83.176  139.399 70.435  1.00 117.32 ? 363 ASP C CG    1 
ATOM   8626  O  OD1   . ASP C 1 363 ? 83.733  138.690 71.296  1.00 119.33 ? 363 ASP C OD1   1 
ATOM   8627  O  OD2   . ASP C 1 363 ? 82.908  140.603 70.623  1.00 124.91 ? 363 ASP C OD2   1 
ATOM   8628  N  N     . GLU C 1 364 ? 83.224  137.071 66.456  1.00 103.32 ? 364 GLU C N     1 
ATOM   8629  C  CA    . GLU C 1 364 ? 82.593  136.463 65.286  1.00 106.09 ? 364 GLU C CA    1 
ATOM   8630  C  C     . GLU C 1 364 ? 83.078  135.033 65.043  1.00 106.14 ? 364 GLU C C     1 
ATOM   8631  O  O     . GLU C 1 364 ? 82.276  134.159 64.692  1.00 107.01 ? 364 GLU C O     1 
ATOM   8632  C  CB    . GLU C 1 364 ? 82.837  137.333 64.053  1.00 108.54 ? 364 GLU C CB    1 
ATOM   8633  C  CG    . GLU C 1 364 ? 83.119  136.563 62.776  1.00 112.31 ? 364 GLU C CG    1 
ATOM   8634  C  CD    . GLU C 1 364 ? 83.223  137.465 61.563  1.00 116.75 ? 364 GLU C CD    1 
ATOM   8635  O  OE1   . GLU C 1 364 ? 83.253  138.700 61.740  1.00 115.54 ? 364 GLU C OE1   1 
ATOM   8636  O  OE2   . GLU C 1 364 ? 83.273  136.939 60.431  1.00 120.49 ? 364 GLU C OE2   1 
ATOM   8637  N  N     . ALA C 1 365 ? 84.371  134.764 65.231  1.00 105.64 ? 365 ALA C N     1 
ATOM   8638  C  CA    . ALA C 1 365 ? 84.952  133.472 64.875  1.00 105.12 ? 365 ALA C CA    1 
ATOM   8639  C  C     . ALA C 1 365 ? 85.078  132.498 66.040  1.00 103.34 ? 365 ALA C C     1 
ATOM   8640  O  O     . ALA C 1 365 ? 84.805  131.306 65.871  1.00 101.21 ? 365 ALA C O     1 
ATOM   8641  C  CB    . ALA C 1 365 ? 86.333  133.675 64.244  1.00 105.01 ? 365 ALA C CB    1 
ATOM   8642  N  N     . GLY C 1 366 ? 85.487  132.963 67.215  1.00 102.79 ? 366 GLY C N     1 
ATOM   8643  C  CA    . GLY C 1 366 ? 85.685  132.111 68.361  1.00 100.09 ? 366 GLY C CA    1 
ATOM   8644  C  C     . GLY C 1 366 ? 87.151  131.906 68.676  1.00 103.55 ? 366 GLY C C     1 
ATOM   8645  O  O     . GLY C 1 366 ? 88.027  132.569 68.112  1.00 107.35 ? 366 GLY C O     1 
ATOM   8646  N  N     . PRO C 1 367 ? 87.453  130.979 69.589  1.00 102.62 ? 367 PRO C N     1 
ATOM   8647  C  CA    . PRO C 1 367 ? 88.855  130.763 69.985  1.00 100.20 ? 367 PRO C CA    1 
ATOM   8648  C  C     . PRO C 1 367 ? 89.719  130.134 68.906  1.00 98.34  ? 367 PRO C C     1 
ATOM   8649  O  O     . PRO C 1 367 ? 90.946  130.113 69.065  1.00 95.83  ? 367 PRO C O     1 
ATOM   8650  C  CB    . PRO C 1 367 ? 88.752  129.840 71.209  1.00 96.54  ? 367 PRO C CB    1 
ATOM   8651  C  CG    . PRO C 1 367 ? 87.329  129.427 71.324  1.00 99.04  ? 367 PRO C CG    1 
ATOM   8652  C  CD    . PRO C 1 367 ? 86.513  130.064 70.255  1.00 100.01 ? 367 PRO C CD    1 
ATOM   8653  N  N     . SER C 1 368 ? 89.137  129.629 67.822  1.00 97.77  ? 368 SER C N     1 
ATOM   8654  C  CA    . SER C 1 368 ? 89.921  129.003 66.766  1.00 97.34  ? 368 SER C CA    1 
ATOM   8655  C  C     . SER C 1 368 ? 90.557  130.009 65.816  1.00 98.08  ? 368 SER C C     1 
ATOM   8656  O  O     . SER C 1 368 ? 91.252  129.597 64.882  1.00 100.57 ? 368 SER C O     1 
ATOM   8657  C  CB    . SER C 1 368 ? 89.046  128.031 65.971  1.00 101.02 ? 368 SER C CB    1 
ATOM   8658  O  OG    . SER C 1 368 ? 88.002  128.716 65.302  1.00 105.53 ? 368 SER C OG    1 
ATOM   8659  N  N     . ILE C 1 369 ? 90.335  131.310 66.022  1.00 95.38  ? 369 ILE C N     1 
ATOM   8660  C  CA    . ILE C 1 369 ? 90.923  132.317 65.148  1.00 93.67  ? 369 ILE C CA    1 
ATOM   8661  C  C     . ILE C 1 369 ? 92.436  132.401 65.315  1.00 93.59  ? 369 ILE C C     1 
ATOM   8662  O  O     . ILE C 1 369 ? 93.122  132.952 64.447  1.00 99.25  ? 369 ILE C O     1 
ATOM   8663  C  CB    . ILE C 1 369 ? 90.260  133.683 65.402  1.00 90.12  ? 369 ILE C CB    1 
ATOM   8664  C  CG1   . ILE C 1 369 ? 90.754  134.723 64.397  1.00 91.40  ? 369 ILE C CG1   1 
ATOM   8665  C  CG2   . ILE C 1 369 ? 90.532  134.149 66.818  1.00 88.82  ? 369 ILE C CG2   1 
ATOM   8666  C  CD1   . ILE C 1 369 ? 89.935  135.983 64.383  1.00 93.55  ? 369 ILE C CD1   1 
ATOM   8667  N  N     . VAL C 1 370 ? 92.981  131.846 66.399  1.00 91.10  ? 370 VAL C N     1 
ATOM   8668  C  CA    . VAL C 1 370 ? 94.415  131.952 66.646  1.00 92.06  ? 370 VAL C CA    1 
ATOM   8669  C  C     . VAL C 1 370 ? 95.204  131.183 65.594  1.00 97.31  ? 370 VAL C C     1 
ATOM   8670  O  O     . VAL C 1 370 ? 96.289  131.606 65.180  1.00 102.88 ? 370 VAL C O     1 
ATOM   8671  C  CB    . VAL C 1 370 ? 94.749  131.474 68.067  1.00 87.93  ? 370 VAL C CB    1 
ATOM   8672  C  CG1   . VAL C 1 370 ? 96.164  131.873 68.438  1.00 79.09  ? 370 VAL C CG1   1 
ATOM   8673  C  CG2   . VAL C 1 370 ? 93.758  132.048 69.059  1.00 90.14  ? 370 VAL C CG2   1 
ATOM   8674  N  N     . HIS C 1 371 ? 94.785  129.985 65.256  1.00 95.56  ? 371 HIS C N     1 
ATOM   8675  C  CA    . HIS C 1 371 ? 95.673  129.222 64.345  1.00 94.39  ? 371 HIS C CA    1 
ATOM   8676  C  C     . HIS C 1 371 ? 95.711  129.924 62.985  1.00 101.25 ? 371 HIS C C     1 
ATOM   8677  O  O     . HIS C 1 371 ? 96.693  129.721 62.269  1.00 105.71 ? 371 HIS C O     1 
ATOM   8678  C  CB    . HIS C 1 371 ? 95.275  127.749 64.395  1.00 92.32  ? 371 HIS C CB    1 
ATOM   8679  C  CG    . HIS C 1 371 ? 95.397  127.171 65.760  1.00 91.46  ? 371 HIS C CG    1 
ATOM   8680  N  ND1   . HIS C 1 371 ? 96.603  126.961 66.383  1.00 94.44  ? 371 HIS C ND1   1 
ATOM   8681  C  CD2   . HIS C 1 371 ? 94.461  126.752 66.611  1.00 89.53  ? 371 HIS C CD2   1 
ATOM   8682  C  CE1   . HIS C 1 371 ? 96.387  126.438 67.579  1.00 90.71  ? 371 HIS C CE1   1 
ATOM   8683  N  NE2   . HIS C 1 371 ? 95.093  126.302 67.736  1.00 87.66  ? 371 HIS C NE2   1 
ATOM   8684  N  N     . ARG C 1 372 ? 94.665  130.664 62.614  1.00 102.78 ? 372 ARG C N     1 
ATOM   8685  C  CA    . ARG C 1 372 ? 94.680  131.447 61.344  1.00 105.27 ? 372 ARG C CA    1 
ATOM   8686  C  C     . ARG C 1 372 ? 95.729  132.566 61.338  1.00 107.85 ? 372 ARG C C     1 
ATOM   8687  O  O     . ARG C 1 372 ? 96.375  132.714 60.301  1.00 106.25 ? 372 ARG C O     1 
ATOM   8688  C  CB    . ARG C 1 372 ? 93.300  132.029 61.038  1.00 104.33 ? 372 ARG C CB    1 
ATOM   8689  C  CG    . ARG C 1 372 ? 92.247  130.982 60.712  1.00 105.41 ? 372 ARG C CG    1 
ATOM   8690  C  CD    . ARG C 1 372 ? 90.898  131.625 60.468  1.00 104.06 ? 372 ARG C CD    1 
ATOM   8691  N  NE    . ARG C 1 372 ? 89.896  130.627 60.133  1.00 103.44 ? 372 ARG C NE    1 
ATOM   8692  C  CZ    . ARG C 1 372 ? 89.229  129.907 61.025  1.00 105.84 ? 372 ARG C CZ    1 
ATOM   8693  N  NH1   . ARG C 1 372 ? 89.887  129.217 61.938  1.00 110.53 ? 372 ARG C NH1   1 
ATOM   8694  N  NH2   . ARG C 1 372 ? 87.907  129.879 61.002  1.00 100.98 ? 372 ARG C NH2   1 
ATOM   8695  N  N     . LYS C 1 373 ? 95.661  133.487 62.292  1.00 114.48 ? 373 LYS C N     1 
ATOM   8696  C  CA    . LYS C 1 373 ? 96.530  134.686 62.206  1.00 120.54 ? 373 LYS C CA    1 
ATOM   8697  C  C     . LYS C 1 373 ? 97.678  134.632 63.204  1.00 119.74 ? 373 LYS C C     1 
ATOM   8698  O  O     . LYS C 1 373 ? 97.906  135.652 63.855  1.00 121.10 ? 373 LYS C O     1 
ATOM   8699  C  CB    . LYS C 1 373 ? 95.712  135.946 62.495  1.00 118.52 ? 373 LYS C CB    1 
ATOM   8700  C  CG    . LYS C 1 373 ? 94.687  136.321 61.440  1.00 117.39 ? 373 LYS C CG    1 
ATOM   8701  C  CD    . LYS C 1 373 ? 93.828  137.485 61.866  1.00 119.21 ? 373 LYS C CD    1 
ATOM   8702  C  CE    . LYS C 1 373 ? 94.625  138.762 62.020  1.00 119.62 ? 373 LYS C CE    1 
ATOM   8703  N  NZ    . LYS C 1 373 ? 93.745  139.915 62.322  1.00 121.17 ? 373 LYS C NZ    1 
ATOM   8704  N  N     . CYS C 1 374 ? 98.361  133.498 63.334  1.00 113.28 ? 374 CYS C N     1 
ATOM   8705  C  CA    . CYS C 1 374 ? 99.543  133.481 64.232  1.00 106.58 ? 374 CYS C CA    1 
ATOM   8706  C  C     . CYS C 1 374 ? 100.606 132.496 63.736  1.00 99.87  ? 374 CYS C C     1 
ATOM   8707  O  O     . CYS C 1 374 ? 100.208 131.635 62.937  1.00 101.82 ? 374 CYS C O     1 
ATOM   8708  C  CB    . CYS C 1 374 ? 99.133  133.194 65.665  1.00 103.19 ? 374 CYS C CB    1 
ATOM   8709  S  SG    . CYS C 1 374 ? 98.102  134.490 66.393  1.00 108.42 ? 374 CYS C SG    1 
ATOM   8710  N  N     . PHE C 1 375 ? 101.874 132.659 64.154  1.00 98.06  ? 375 PHE C N     1 
ATOM   8711  C  CA    . PHE C 1 375 ? 103.067 131.826 63.779  1.00 97.36  ? 375 PHE C CA    1 
ATOM   8712  C  C     . PHE C 1 375 ? 104.017 132.678 62.920  1.00 92.46  ? 375 PHE C C     1 
ATOM   8713  O  O     . PHE C 1 375 ? 104.668 133.549 63.479  1.00 89.92  ? 375 PHE C O     1 
ATOM   8714  C  CB    . PHE C 1 375 ? 102.771 130.460 63.143  1.00 94.83  ? 375 PHE C CB    1 
ATOM   8715  C  CG    . PHE C 1 375 ? 103.995 129.682 62.715  1.00 104.60 ? 375 PHE C CG    1 
ATOM   8716  C  CD1   . PHE C 1 375 ? 104.741 128.968 63.637  1.00 109.96 ? 375 PHE C CD1   1 
ATOM   8717  C  CD2   . PHE C 1 375 ? 104.408 129.655 61.389  1.00 105.91 ? 375 PHE C CD2   1 
ATOM   8718  C  CE1   . PHE C 1 375 ? 105.858 128.246 63.244  1.00 111.60 ? 375 PHE C CE1   1 
ATOM   8719  C  CE2   . PHE C 1 375 ? 105.519 128.925 60.994  1.00 113.93 ? 375 PHE C CE2   1 
ATOM   8720  C  CZ    . PHE C 1 375 ? 106.246 128.225 61.924  1.00 115.38 ? 375 PHE C CZ    1 
ATOM   8721  O  OXT   . PHE C 1 375 ? 104.094 132.444 61.709  1.00 88.91  ? 375 PHE C OXT   1 
ATOM   8722  N  N     . THR D 1 5   ? 81.625  142.652 129.558 1.00 155.21 ? 5   THR D N     1 
ATOM   8723  C  CA    . THR D 1 5   ? 82.314  141.394 129.290 1.00 144.64 ? 5   THR D CA    1 
ATOM   8724  C  C     . THR D 1 5   ? 83.308  141.067 130.400 1.00 134.00 ? 5   THR D C     1 
ATOM   8725  O  O     . THR D 1 5   ? 83.162  140.052 131.086 1.00 124.52 ? 5   THR D O     1 
ATOM   8726  C  CB    . THR D 1 5   ? 83.016  141.451 127.928 1.00 141.96 ? 5   THR D CB    1 
ATOM   8727  O  OG1   . THR D 1 5   ? 82.076  141.847 126.922 1.00 146.60 ? 5   THR D OG1   1 
ATOM   8728  C  CG2   . THR D 1 5   ? 83.584  140.089 127.567 1.00 130.31 ? 5   THR D CG2   1 
ATOM   8729  N  N     . THR D 1 6   ? 84.301  141.937 130.601 1.00 132.49 ? 6   THR D N     1 
ATOM   8730  C  CA    . THR D 1 6   ? 85.225  141.888 131.738 1.00 117.70 ? 6   THR D CA    1 
ATOM   8731  C  C     . THR D 1 6   ? 85.755  140.468 131.956 1.00 107.95 ? 6   THR D C     1 
ATOM   8732  O  O     . THR D 1 6   ? 85.482  139.813 132.960 1.00 103.91 ? 6   THR D O     1 
ATOM   8733  C  CB    . THR D 1 6   ? 84.572  142.425 133.016 1.00 121.27 ? 6   THR D CB    1 
ATOM   8734  O  OG1   . THR D 1 6   ? 83.217  141.966 133.111 1.00 124.54 ? 6   THR D OG1   1 
ATOM   8735  C  CG2   . THR D 1 6   ? 84.590  143.947 133.023 1.00 125.39 ? 6   THR D CG2   1 
ATOM   8736  N  N     . ALA D 1 7   ? 86.520  140.006 130.969 1.00 100.89 ? 7   ALA D N     1 
ATOM   8737  C  CA    . ALA D 1 7   ? 87.089  138.670 131.047 1.00 89.32  ? 7   ALA D CA    1 
ATOM   8738  C  C     . ALA D 1 7   ? 88.066  138.564 132.212 1.00 85.48  ? 7   ALA D C     1 
ATOM   8739  O  O     . ALA D 1 7   ? 88.665  139.550 132.646 1.00 84.48  ? 7   ALA D O     1 
ATOM   8740  C  CB    . ALA D 1 7   ? 87.794  138.318 129.738 1.00 82.13  ? 7   ALA D CB    1 
ATOM   8741  N  N     . LEU D 1 8   ? 88.215  137.346 132.721 1.00 81.23  ? 8   LEU D N     1 
ATOM   8742  C  CA    . LEU D 1 8   ? 89.088  137.046 133.843 1.00 72.16  ? 8   LEU D CA    1 
ATOM   8743  C  C     . LEU D 1 8   ? 90.296  136.253 133.364 1.00 71.55  ? 8   LEU D C     1 
ATOM   8744  O  O     . LEU D 1 8   ? 90.202  135.450 132.433 1.00 76.40  ? 8   LEU D O     1 
ATOM   8745  C  CB    . LEU D 1 8   ? 88.340  136.252 134.914 1.00 70.22  ? 8   LEU D CB    1 
ATOM   8746  C  CG    . LEU D 1 8   ? 87.873  137.010 136.155 1.00 73.86  ? 8   LEU D CG    1 
ATOM   8747  C  CD1   . LEU D 1 8   ? 86.963  136.135 136.998 1.00 79.72  ? 8   LEU D CD1   1 
ATOM   8748  C  CD2   . LEU D 1 8   ? 89.058  137.469 136.969 1.00 75.22  ? 8   LEU D CD2   1 
ATOM   8749  N  N     . VAL D 1 9   ? 91.437  136.488 134.003 1.00 66.44  ? 9   VAL D N     1 
ATOM   8750  C  CA    . VAL D 1 9   ? 92.679  135.796 133.683 1.00 63.35  ? 9   VAL D CA    1 
ATOM   8751  C  C     . VAL D 1 9   ? 93.196  135.136 134.951 1.00 66.62  ? 9   VAL D C     1 
ATOM   8752  O  O     . VAL D 1 9   ? 93.302  135.789 135.996 1.00 70.70  ? 9   VAL D O     1 
ATOM   8753  C  CB    . VAL D 1 9   ? 93.732  136.753 133.098 1.00 65.75  ? 9   VAL D CB    1 
ATOM   8754  C  CG1   . VAL D 1 9   ? 95.010  136.000 132.787 1.00 66.65  ? 9   VAL D CG1   1 
ATOM   8755  C  CG2   . VAL D 1 9   ? 93.196  137.424 131.849 1.00 71.56  ? 9   VAL D CG2   1 
ATOM   8756  N  N     . CYS D 1 10  ? 93.522  133.850 134.860 1.00 66.47  ? 10  CYS D N     1 
ATOM   8757  C  CA    . CYS D 1 10  ? 94.056  133.095 135.983 1.00 67.52  ? 10  CYS D CA    1 
ATOM   8758  C  C     . CYS D 1 10  ? 95.247  132.282 135.505 1.00 71.34  ? 10  CYS D C     1 
ATOM   8759  O  O     . CYS D 1 10  ? 95.171  131.619 134.466 1.00 74.73  ? 10  CYS D O     1 
ATOM   8760  C  CB    . CYS D 1 10  ? 92.990  132.176 136.589 1.00 67.02  ? 10  CYS D CB    1 
ATOM   8761  S  SG    . CYS D 1 10  ? 93.536  131.265 138.048 1.00 82.34  ? 10  CYS D SG    1 
ATOM   8762  N  N     . ASP D 1 11  ? 96.339  132.335 136.258 1.00 73.95  ? 11  ASP D N     1 
ATOM   8763  C  CA    . ASP D 1 11  ? 97.562  131.599 135.945 1.00 74.91  ? 11  ASP D CA    1 
ATOM   8764  C  C     . ASP D 1 11  ? 97.860  130.656 137.105 1.00 78.09  ? 11  ASP D C     1 
ATOM   8765  O  O     . ASP D 1 11  ? 98.423  131.075 138.120 1.00 79.59  ? 11  ASP D O     1 
ATOM   8766  C  CB    . ASP D 1 11  ? 98.724  132.551 135.691 1.00 76.17  ? 11  ASP D CB    1 
ATOM   8767  C  CG    . ASP D 1 11  ? 99.882  131.880 134.990 1.00 76.96  ? 11  ASP D CG    1 
ATOM   8768  O  OD1   . ASP D 1 11  ? 99.640  130.908 134.247 1.00 75.83  ? 11  ASP D OD1   1 
ATOM   8769  O  OD2   . ASP D 1 11  ? 101.033 132.321 135.181 1.00 79.66  ? 11  ASP D OD2   1 
ATOM   8770  N  N     . ASN D 1 12  ? 97.485  129.384 136.956 1.00 78.90  ? 12  ASN D N     1 
ATOM   8771  C  CA    . ASN D 1 12  ? 97.660  128.431 138.046 1.00 81.79  ? 12  ASN D CA    1 
ATOM   8772  C  C     . ASN D 1 12  ? 99.136  128.237 138.372 1.00 82.39  ? 12  ASN D C     1 
ATOM   8773  O  O     . ASN D 1 12  ? 99.543  128.330 139.536 1.00 81.81  ? 12  ASN D O     1 
ATOM   8774  C  CB    . ASN D 1 12  ? 97.006  127.097 137.693 1.00 82.85  ? 12  ASN D CB    1 
ATOM   8775  C  CG    . ASN D 1 12  ? 95.640  127.271 137.066 1.00 85.28  ? 12  ASN D CG    1 
ATOM   8776  O  OD1   . ASN D 1 12  ? 94.771  127.939 137.622 1.00 83.54  ? 12  ASN D OD1   1 
ATOM   8777  N  ND2   . ASN D 1 12  ? 95.445  126.669 135.899 1.00 83.82  ? 12  ASN D ND2   1 
ATOM   8778  N  N     . GLY D 1 13  ? 99.951  127.969 137.357 1.00 82.99  ? 13  GLY D N     1 
ATOM   8779  C  CA    . GLY D 1 13  ? 101.361 127.747 137.592 1.00 83.11  ? 13  GLY D CA    1 
ATOM   8780  C  C     . GLY D 1 13  ? 101.600 126.543 138.482 1.00 86.07  ? 13  GLY D C     1 
ATOM   8781  O  O     . GLY D 1 13  ? 100.853 125.561 138.471 1.00 90.95  ? 13  GLY D O     1 
ATOM   8782  N  N     . SER D 1 14  ? 102.666 126.627 139.279 1.00 84.86  ? 14  SER D N     1 
ATOM   8783  C  CA    . SER D 1 14  ? 102.976 125.584 140.254 1.00 83.65  ? 14  SER D CA    1 
ATOM   8784  C  C     . SER D 1 14  ? 103.747 126.235 141.398 1.00 86.32  ? 14  SER D C     1 
ATOM   8785  O  O     . SER D 1 14  ? 104.953 126.461 141.285 1.00 92.14  ? 14  SER D O     1 
ATOM   8786  C  CB    . SER D 1 14  ? 103.771 124.454 139.617 1.00 79.60  ? 14  SER D CB    1 
ATOM   8787  O  OG    . SER D 1 14  ? 104.020 123.422 140.553 1.00 81.66  ? 14  SER D OG    1 
ATOM   8788  N  N     . GLY D 1 15  ? 103.049 126.534 142.488 1.00 83.16  ? 15  GLY D N     1 
ATOM   8789  C  CA    . GLY D 1 15  ? 103.644 127.189 143.632 1.00 81.55  ? 15  GLY D CA    1 
ATOM   8790  C  C     . GLY D 1 15  ? 103.333 128.662 143.764 1.00 79.85  ? 15  GLY D C     1 
ATOM   8791  O  O     . GLY D 1 15  ? 103.674 129.259 144.791 1.00 80.51  ? 15  GLY D O     1 
ATOM   8792  N  N     . LEU D 1 16  ? 102.710 129.270 142.755 1.00 79.15  ? 16  LEU D N     1 
ATOM   8793  C  CA    . LEU D 1 16  ? 102.320 130.669 142.826 1.00 76.02  ? 16  LEU D CA    1 
ATOM   8794  C  C     . LEU D 1 16  ? 101.113 130.874 141.923 1.00 76.42  ? 16  LEU D C     1 
ATOM   8795  O  O     . LEU D 1 16  ? 101.095 130.391 140.790 1.00 80.57  ? 16  LEU D O     1 
ATOM   8796  C  CB    . LEU D 1 16  ? 103.465 131.599 142.418 1.00 75.92  ? 16  LEU D CB    1 
ATOM   8797  C  CG    . LEU D 1 16  ? 104.190 132.282 143.580 1.00 74.08  ? 16  LEU D CG    1 
ATOM   8798  C  CD1   . LEU D 1 16  ? 105.395 133.066 143.088 1.00 79.48  ? 16  LEU D CD1   1 
ATOM   8799  C  CD2   . LEU D 1 16  ? 103.244 133.170 144.360 1.00 69.52  ? 16  LEU D CD2   1 
ATOM   8800  N  N     . VAL D 1 17  ? 100.115 131.596 142.423 1.00 74.16  ? 17  VAL D N     1 
ATOM   8801  C  CA    . VAL D 1 17  ? 98.869  131.820 141.700 1.00 73.28  ? 17  VAL D CA    1 
ATOM   8802  C  C     . VAL D 1 17  ? 98.770  133.321 141.473 1.00 76.19  ? 17  VAL D C     1 
ATOM   8803  O  O     . VAL D 1 17  ? 98.840  134.105 142.426 1.00 79.85  ? 17  VAL D O     1 
ATOM   8804  C  CB    . VAL D 1 17  ? 97.649  131.327 142.495 1.00 67.86  ? 17  VAL D CB    1 
ATOM   8805  C  CG1   . VAL D 1 17  ? 96.365  131.684 141.774 1.00 69.19  ? 17  VAL D CG1   1 
ATOM   8806  C  CG2   . VAL D 1 17  ? 97.737  129.831 142.715 1.00 69.08  ? 17  VAL D CG2   1 
ATOM   8807  N  N     . LYS D 1 18  ? 98.605  133.717 140.214 1.00 72.89  ? 18  LYS D N     1 
ATOM   8808  C  CA    . LYS D 1 18  ? 98.419  135.112 139.836 1.00 71.00  ? 18  LYS D CA    1 
ATOM   8809  C  C     . LYS D 1 18  ? 97.050  135.234 139.185 1.00 73.08  ? 18  LYS D C     1 
ATOM   8810  O  O     . LYS D 1 18  ? 96.734  134.480 138.261 1.00 77.45  ? 18  LYS D O     1 
ATOM   8811  C  CB    . LYS D 1 18  ? 99.526  135.589 138.897 1.00 71.25  ? 18  LYS D CB    1 
ATOM   8812  C  CG    . LYS D 1 18  ? 100.892 135.694 139.542 1.00 71.54  ? 18  LYS D CG    1 
ATOM   8813  C  CD    . LYS D 1 18  ? 101.915 136.219 138.558 1.00 71.62  ? 18  LYS D CD    1 
ATOM   8814  C  CE    . LYS D 1 18  ? 102.181 135.214 137.456 1.00 73.42  ? 18  LYS D CE    1 
ATOM   8815  N  NZ    . LYS D 1 18  ? 102.768 133.957 137.991 1.00 79.81  ? 18  LYS D NZ    1 
ATOM   8816  N  N     . ALA D 1 19  ? 96.242  136.173 139.669 1.00 70.70  ? 19  ALA D N     1 
ATOM   8817  C  CA    . ALA D 1 19  ? 94.892  136.356 139.160 1.00 70.48  ? 19  ALA D CA    1 
ATOM   8818  C  C     . ALA D 1 19  ? 94.661  137.852 139.016 1.00 73.99  ? 19  ALA D C     1 
ATOM   8819  O  O     . ALA D 1 19  ? 95.322  138.667 139.661 1.00 79.99  ? 19  ALA D O     1 
ATOM   8820  C  CB    . ALA D 1 19  ? 93.865  135.748 140.120 1.00 69.67  ? 19  ALA D CB    1 
ATOM   8821  N  N     . GLY D 1 20  ? 93.714  138.204 138.157 1.00 69.76  ? 20  GLY D N     1 
ATOM   8822  C  CA    . GLY D 1 20  ? 93.401  139.602 137.941 1.00 70.47  ? 20  GLY D CA    1 
ATOM   8823  C  C     . GLY D 1 20  ? 92.417  139.763 136.802 1.00 73.61  ? 20  GLY D C     1 
ATOM   8824  O  O     . GLY D 1 20  ? 91.889  138.786 136.268 1.00 79.13  ? 20  GLY D O     1 
ATOM   8825  N  N     . PHE D 1 21  ? 92.196  141.017 136.432 1.00 74.09  ? 21  PHE D N     1 
ATOM   8826  C  CA    . PHE D 1 21  ? 91.291  141.377 135.352 1.00 76.76  ? 21  PHE D CA    1 
ATOM   8827  C  C     . PHE D 1 21  ? 92.064  141.632 134.065 1.00 80.11  ? 21  PHE D C     1 
ATOM   8828  O  O     . PHE D 1 21  ? 93.274  141.871 134.074 1.00 82.85  ? 21  PHE D O     1 
ATOM   8829  C  CB    . PHE D 1 21  ? 90.464  142.612 135.723 1.00 78.20  ? 21  PHE D CB    1 
ATOM   8830  C  CG    . PHE D 1 21  ? 89.445  142.357 136.792 1.00 75.72  ? 21  PHE D CG    1 
ATOM   8831  C  CD1   . PHE D 1 21  ? 88.232  141.772 136.483 1.00 75.19  ? 21  PHE D CD1   1 
ATOM   8832  C  CD2   . PHE D 1 21  ? 89.699  142.703 138.106 1.00 78.24  ? 21  PHE D CD2   1 
ATOM   8833  C  CE1   . PHE D 1 21  ? 87.293  141.537 137.462 1.00 77.54  ? 21  PHE D CE1   1 
ATOM   8834  C  CE2   . PHE D 1 21  ? 88.763  142.469 139.090 1.00 76.99  ? 21  PHE D CE2   1 
ATOM   8835  C  CZ    . PHE D 1 21  ? 87.559  141.886 138.767 1.00 76.98  ? 21  PHE D CZ    1 
ATOM   8836  N  N     . ALA D 1 22  ? 91.344  141.572 132.949 1.00 82.12  ? 22  ALA D N     1 
ATOM   8837  C  CA    . ALA D 1 22  ? 91.932  141.776 131.634 1.00 83.48  ? 22  ALA D CA    1 
ATOM   8838  C  C     . ALA D 1 22  ? 91.968  143.262 131.309 1.00 87.67  ? 22  ALA D C     1 
ATOM   8839  O  O     . ALA D 1 22  ? 90.973  143.969 131.498 1.00 91.24  ? 22  ALA D O     1 
ATOM   8840  C  CB    . ALA D 1 22  ? 91.145  141.021 130.565 1.00 81.39  ? 22  ALA D CB    1 
ATOM   8841  N  N     . GLY D 1 23  ? 93.109  143.729 130.813 1.00 86.94  ? 23  GLY D N     1 
ATOM   8842  C  CA    . GLY D 1 23  ? 93.299  145.128 130.496 1.00 86.92  ? 23  GLY D CA    1 
ATOM   8843  C  C     . GLY D 1 23  ? 94.072  145.929 131.518 1.00 89.14  ? 23  GLY D C     1 
ATOM   8844  O  O     . GLY D 1 23  ? 94.227  147.143 131.335 1.00 92.50  ? 23  GLY D O     1 
ATOM   8845  N  N     . ASP D 1 24  ? 94.561  145.301 132.583 1.00 87.90  ? 24  ASP D N     1 
ATOM   8846  C  CA    . ASP D 1 24  ? 95.339  145.994 133.594 1.00 90.90  ? 24  ASP D CA    1 
ATOM   8847  C  C     . ASP D 1 24  ? 96.830  145.807 133.313 1.00 93.57  ? 24  ASP D C     1 
ATOM   8848  O  O     . ASP D 1 24  ? 97.227  145.231 132.296 1.00 92.76  ? 24  ASP D O     1 
ATOM   8849  C  CB    . ASP D 1 24  ? 94.949  145.496 134.986 1.00 91.54  ? 24  ASP D CB    1 
ATOM   8850  C  CG    . ASP D 1 24  ? 93.485  145.735 135.298 1.00 95.73  ? 24  ASP D CG    1 
ATOM   8851  O  OD1   . ASP D 1 24  ? 92.769  146.261 134.420 1.00 96.89  ? 24  ASP D OD1   1 
ATOM   8852  O  OD2   . ASP D 1 24  ? 93.054  145.402 136.421 1.00 94.46  ? 24  ASP D OD2   1 
ATOM   8853  N  N     . ASP D 1 25  ? 97.669  146.297 134.223 1.00 96.39  ? 25  ASP D N     1 
ATOM   8854  C  CA    . ASP D 1 25  ? 99.119  146.242 134.064 1.00 96.04  ? 25  ASP D CA    1 
ATOM   8855  C  C     . ASP D 1 25  ? 99.780  145.126 134.862 1.00 91.07  ? 25  ASP D C     1 
ATOM   8856  O  O     . ASP D 1 25  ? 100.744 144.523 134.385 1.00 87.91  ? 25  ASP D O     1 
ATOM   8857  C  CB    . ASP D 1 25  ? 99.742  147.583 134.464 1.00 101.80 ? 25  ASP D CB    1 
ATOM   8858  C  CG    . ASP D 1 25  ? 99.444  148.683 133.467 1.00 109.54 ? 25  ASP D CG    1 
ATOM   8859  O  OD1   . ASP D 1 25  ? 99.009  148.366 132.342 1.00 109.40 ? 25  ASP D OD1   1 
ATOM   8860  O  OD2   . ASP D 1 25  ? 99.646  149.866 133.808 1.00 116.28 ? 25  ASP D OD2   1 
ATOM   8861  N  N     . ALA D 1 26  ? 99.288  144.836 136.062 1.00 89.83  ? 26  ALA D N     1 
ATOM   8862  C  CA    . ALA D 1 26  ? 99.882  143.831 136.928 1.00 86.83  ? 26  ALA D CA    1 
ATOM   8863  C  C     . ALA D 1 26  ? 98.788  143.002 137.581 1.00 84.74  ? 26  ALA D C     1 
ATOM   8864  O  O     . ALA D 1 26  ? 97.661  143.482 137.754 1.00 86.24  ? 26  ALA D O     1 
ATOM   8865  C  CB    . ALA D 1 26  ? 100.759 144.477 138.015 1.00 84.92  ? 26  ALA D CB    1 
ATOM   8866  N  N     . PRO D 1 27  ? 99.087  141.755 137.948 1.00 81.60  ? 27  PRO D N     1 
ATOM   8867  C  CA    . PRO D 1 27  ? 98.089  140.931 138.638 1.00 81.25  ? 27  PRO D CA    1 
ATOM   8868  C  C     . PRO D 1 27  ? 97.690  141.538 139.975 1.00 83.93  ? 27  PRO D C     1 
ATOM   8869  O  O     . PRO D 1 27  ? 98.502  142.146 140.671 1.00 87.37  ? 27  PRO D O     1 
ATOM   8870  C  CB    . PRO D 1 27  ? 98.802  139.587 138.822 1.00 77.49  ? 27  PRO D CB    1 
ATOM   8871  C  CG    . PRO D 1 27  ? 100.254 139.884 138.648 1.00 75.29  ? 27  PRO D CG    1 
ATOM   8872  C  CD    . PRO D 1 27  ? 100.321 141.005 137.668 1.00 77.35  ? 27  PRO D CD    1 
ATOM   8873  N  N     . ARG D 1 28  ? 96.416  141.366 140.325 1.00 79.42  ? 28  ARG D N     1 
ATOM   8874  C  CA    . ARG D 1 28  ? 95.874  141.929 141.552 1.00 78.21  ? 28  ARG D CA    1 
ATOM   8875  C  C     . ARG D 1 28  ? 96.042  141.023 142.764 1.00 79.23  ? 28  ARG D C     1 
ATOM   8876  O  O     . ARG D 1 28  ? 95.952  141.507 143.897 1.00 81.66  ? 28  ARG D O     1 
ATOM   8877  C  CB    . ARG D 1 28  ? 94.386  142.251 141.372 1.00 78.17  ? 28  ARG D CB    1 
ATOM   8878  C  CG    . ARG D 1 28  ? 93.878  143.364 142.271 1.00 83.81  ? 28  ARG D CG    1 
ATOM   8879  C  CD    . ARG D 1 28  ? 92.596  143.973 141.732 1.00 90.06  ? 28  ARG D CD    1 
ATOM   8880  N  NE    . ARG D 1 28  ? 92.784  144.559 140.410 1.00 100.67 ? 28  ARG D NE    1 
ATOM   8881  C  CZ    . ARG D 1 28  ? 91.982  145.468 139.874 1.00 102.36 ? 28  ARG D CZ    1 
ATOM   8882  N  NH1   . ARG D 1 28  ? 90.922  145.921 140.522 1.00 99.92  ? 28  ARG D NH1   1 
ATOM   8883  N  NH2   . ARG D 1 28  ? 92.253  145.937 138.659 1.00 99.85  ? 28  ARG D NH2   1 
ATOM   8884  N  N     . ALA D 1 29  ? 96.285  139.730 142.563 1.00 76.51  ? 29  ALA D N     1 
ATOM   8885  C  CA    . ALA D 1 29  ? 96.387  138.785 143.670 1.00 75.89  ? 29  ALA D CA    1 
ATOM   8886  C  C     . ALA D 1 29  ? 97.517  137.807 143.393 1.00 75.48  ? 29  ALA D C     1 
ATOM   8887  O  O     . ALA D 1 29  ? 97.483  137.088 142.391 1.00 76.59  ? 29  ALA D O     1 
ATOM   8888  C  CB    . ALA D 1 29  ? 95.069  138.034 143.878 1.00 75.84  ? 29  ALA D CB    1 
ATOM   8889  N  N     . VAL D 1 30  ? 98.512  137.781 144.275 1.00 74.48  ? 30  VAL D N     1 
ATOM   8890  C  CA    . VAL D 1 30  ? 99.601  136.813 144.213 1.00 73.44  ? 30  VAL D CA    1 
ATOM   8891  C  C     . VAL D 1 30  ? 99.727  136.156 145.580 1.00 73.51  ? 30  VAL D C     1 
ATOM   8892  O  O     . VAL D 1 30  ? 99.878  136.847 146.593 1.00 76.52  ? 30  VAL D O     1 
ATOM   8893  C  CB    . VAL D 1 30  ? 100.932 137.477 143.810 1.00 70.92  ? 30  VAL D CB    1 
ATOM   8894  C  CG1   . VAL D 1 30  ? 101.989 136.426 143.562 1.00 70.36  ? 30  VAL D CG1   1 
ATOM   8895  C  CG2   . VAL D 1 30  ? 100.748 138.342 142.578 1.00 72.52  ? 30  VAL D CG2   1 
ATOM   8896  N  N     . PHE D 1 31  ? 99.669  134.826 145.608 1.00 71.45  ? 31  PHE D N     1 
ATOM   8897  C  CA    . PHE D 1 31  ? 99.760  134.075 146.853 1.00 72.50  ? 31  PHE D CA    1 
ATOM   8898  C  C     . PHE D 1 31  ? 100.178 132.651 146.530 1.00 73.56  ? 31  PHE D C     1 
ATOM   8899  O  O     . PHE D 1 31  ? 99.878  132.158 145.438 1.00 76.17  ? 31  PHE D O     1 
ATOM   8900  C  CB    . PHE D 1 31  ? 98.425  134.092 147.614 1.00 72.21  ? 31  PHE D CB    1 
ATOM   8901  C  CG    . PHE D 1 31  ? 97.288  133.444 146.875 1.00 71.20  ? 31  PHE D CG    1 
ATOM   8902  C  CD1   . PHE D 1 31  ? 96.558  134.153 145.942 1.00 71.90  ? 31  PHE D CD1   1 
ATOM   8903  C  CD2   . PHE D 1 31  ? 96.940  132.130 147.132 1.00 72.43  ? 31  PHE D CD2   1 
ATOM   8904  C  CE1   . PHE D 1 31  ? 95.512  133.561 145.269 1.00 75.07  ? 31  PHE D CE1   1 
ATOM   8905  C  CE2   . PHE D 1 31  ? 95.895  131.534 146.461 1.00 72.88  ? 31  PHE D CE2   1 
ATOM   8906  C  CZ    . PHE D 1 31  ? 95.180  132.250 145.530 1.00 73.15  ? 31  PHE D CZ    1 
ATOM   8907  N  N     . PRO D 1 32  ? 100.875 131.970 147.439 1.00 71.00  ? 32  PRO D N     1 
ATOM   8908  C  CA    . PRO D 1 32  ? 101.281 130.588 147.167 1.00 70.06  ? 32  PRO D CA    1 
ATOM   8909  C  C     . PRO D 1 32  ? 100.084 129.652 147.100 1.00 71.10  ? 32  PRO D C     1 
ATOM   8910  O  O     . PRO D 1 32  ? 99.040  129.892 147.709 1.00 76.13  ? 32  PRO D O     1 
ATOM   8911  C  CB    . PRO D 1 32  ? 102.186 130.241 148.355 1.00 66.73  ? 32  PRO D CB    1 
ATOM   8912  C  CG    . PRO D 1 32  ? 102.578 131.549 148.948 1.00 68.17  ? 32  PRO D CG    1 
ATOM   8913  C  CD    . PRO D 1 32  ? 101.429 132.470 148.706 1.00 71.46  ? 32  PRO D CD    1 
ATOM   8914  N  N     . SER D 1 33  ? 100.253 128.568 146.343 1.00 65.69  ? 33  SER D N     1 
ATOM   8915  C  CA    . SER D 1 33  ? 99.226  127.537 146.196 1.00 65.64  ? 33  SER D CA    1 
ATOM   8916  C  C     . SER D 1 33  ? 99.558  126.392 147.150 1.00 68.73  ? 33  SER D C     1 
ATOM   8917  O  O     . SER D 1 33  ? 100.185 125.399 146.783 1.00 73.07  ? 33  SER D O     1 
ATOM   8918  C  CB    . SER D 1 33  ? 99.142  127.066 144.750 1.00 65.89  ? 33  SER D CB    1 
ATOM   8919  O  OG    . SER D 1 33  ? 100.191 126.165 144.450 1.00 67.18  ? 33  SER D OG    1 
ATOM   8920  N  N     . ILE D 1 34  ? 99.118  126.540 148.396 1.00 69.54  ? 34  ILE D N     1 
ATOM   8921  C  CA    . ILE D 1 34  ? 99.433  125.590 149.457 1.00 67.68  ? 34  ILE D CA    1 
ATOM   8922  C  C     . ILE D 1 34  ? 98.189  125.362 150.304 1.00 70.26  ? 34  ILE D C     1 
ATOM   8923  O  O     . ILE D 1 34  ? 97.477  126.312 150.645 1.00 75.06  ? 34  ILE D O     1 
ATOM   8924  C  CB    . ILE D 1 34  ? 100.608 126.102 150.315 1.00 67.31  ? 34  ILE D CB    1 
ATOM   8925  C  CG1   . ILE D 1 34  ? 101.890 126.150 149.487 1.00 70.12  ? 34  ILE D CG1   1 
ATOM   8926  C  CG2   . ILE D 1 34  ? 100.807 125.247 151.545 1.00 72.93  ? 34  ILE D CG2   1 
ATOM   8927  C  CD1   . ILE D 1 34  ? 103.017 126.882 150.170 1.00 71.75  ? 34  ILE D CD1   1 
ATOM   8928  N  N     . VAL D 1 35  ? 97.922  124.100 150.639 1.00 68.55  ? 35  VAL D N     1 
ATOM   8929  C  CA    . VAL D 1 35  ? 96.814  123.730 151.513 1.00 68.03  ? 35  VAL D CA    1 
ATOM   8930  C  C     . VAL D 1 35  ? 97.377  122.977 152.711 1.00 68.40  ? 35  VAL D C     1 
ATOM   8931  O  O     . VAL D 1 35  ? 98.137  122.016 152.546 1.00 72.95  ? 35  VAL D O     1 
ATOM   8932  C  CB    . VAL D 1 35  ? 95.767  122.877 150.774 1.00 67.16  ? 35  VAL D CB    1 
ATOM   8933  C  CG1   . VAL D 1 35  ? 94.694  122.407 151.738 1.00 67.84  ? 35  VAL D CG1   1 
ATOM   8934  C  CG2   . VAL D 1 35  ? 95.151  123.668 149.638 1.00 71.75  ? 35  VAL D CG2   1 
ATOM   8935  N  N     . GLY D 1 36  ? 97.002  123.416 153.907 1.00 67.12  ? 36  GLY D N     1 
ATOM   8936  C  CA    . GLY D 1 36  ? 97.553  122.882 155.137 1.00 68.34  ? 36  GLY D CA    1 
ATOM   8937  C  C     . GLY D 1 36  ? 96.502  122.248 156.029 1.00 73.14  ? 36  GLY D C     1 
ATOM   8938  O  O     . GLY D 1 36  ? 95.336  122.642 156.015 1.00 78.28  ? 36  GLY D O     1 
ATOM   8939  N  N     . ARG D 1 37  ? 96.928  121.256 156.813 1.00 72.46  ? 37  ARG D N     1 
ATOM   8940  C  CA    . ARG D 1 37  ? 96.056  120.567 157.752 1.00 76.03  ? 37  ARG D CA    1 
ATOM   8941  C  C     . ARG D 1 37  ? 96.686  120.574 159.140 1.00 78.29  ? 37  ARG D C     1 
ATOM   8942  O  O     . ARG D 1 37  ? 97.897  120.371 159.273 1.00 79.55  ? 37  ARG D O     1 
ATOM   8943  C  CB    . ARG D 1 37  ? 95.802  119.117 157.318 1.00 77.26  ? 37  ARG D CB    1 
ATOM   8944  C  CG    . ARG D 1 37  ? 95.187  118.954 155.940 1.00 77.03  ? 37  ARG D CG    1 
ATOM   8945  C  CD    . ARG D 1 37  ? 93.758  119.469 155.900 1.00 80.52  ? 37  ARG D CD    1 
ATOM   8946  N  NE    . ARG D 1 37  ? 92.912  118.687 155.005 1.00 82.27  ? 37  ARG D NE    1 
ATOM   8947  C  CZ    . ARG D 1 37  ? 93.024  118.664 153.684 1.00 78.76  ? 37  ARG D CZ    1 
ATOM   8948  N  NH1   . ARG D 1 37  ? 93.933  119.389 153.052 1.00 79.27  ? 37  ARG D NH1   1 
ATOM   8949  N  NH2   . ARG D 1 37  ? 92.196  117.902 152.977 1.00 75.45  ? 37  ARG D NH2   1 
ATOM   8950  N  N     . PRO D 1 38  ? 95.888  120.787 160.188 1.00 78.52  ? 38  PRO D N     1 
ATOM   8951  C  CA    . PRO D 1 38  ? 96.434  120.778 161.553 1.00 75.70  ? 38  PRO D CA    1 
ATOM   8952  C  C     . PRO D 1 38  ? 97.042  119.431 161.916 1.00 79.17  ? 38  PRO D C     1 
ATOM   8953  O  O     . PRO D 1 38  ? 96.600  118.378 161.451 1.00 83.52  ? 38  PRO D O     1 
ATOM   8954  C  CB    . PRO D 1 38  ? 95.218  121.095 162.434 1.00 73.71  ? 38  PRO D CB    1 
ATOM   8955  C  CG    . PRO D 1 38  ? 94.026  120.954 161.553 1.00 80.17  ? 38  PRO D CG    1 
ATOM   8956  C  CD    . PRO D 1 38  ? 94.477  121.193 160.156 1.00 81.21  ? 38  PRO D CD    1 
ATOM   8957  N  N     . ARG D 1 39  ? 98.076  119.477 162.756 1.00 80.19  ? 39  ARG D N     1 
ATOM   8958  C  CA    . ARG D 1 39  ? 98.848  118.294 163.110 1.00 84.19  ? 39  ARG D CA    1 
ATOM   8959  C  C     . ARG D 1 39  ? 98.738  117.877 164.571 1.00 88.19  ? 39  ARG D C     1 
ATOM   8960  O  O     . ARG D 1 39  ? 98.812  116.680 164.858 1.00 89.05  ? 39  ARG D O     1 
ATOM   8961  C  CB    . ARG D 1 39  ? 100.329 118.515 162.778 1.00 82.54  ? 39  ARG D CB    1 
ATOM   8962  C  CG    . ARG D 1 39  ? 101.213 117.296 162.968 1.00 83.38  ? 39  ARG D CG    1 
ATOM   8963  C  CD    . ARG D 1 39  ? 102.353 117.282 161.967 1.00 85.55  ? 39  ARG D CD    1 
ATOM   8964  N  NE    . ARG D 1 39  ? 103.251 118.414 162.146 1.00 85.36  ? 39  ARG D NE    1 
ATOM   8965  C  CZ    . ARG D 1 39  ? 104.322 118.406 162.928 1.00 86.77  ? 39  ARG D CZ    1 
ATOM   8966  N  NH1   . ARG D 1 39  ? 104.656 117.336 163.630 1.00 88.06  ? 39  ARG D NH1   1 
ATOM   8967  N  NH2   . ARG D 1 39  ? 105.073 119.499 163.009 1.00 85.62  ? 39  ARG D NH2   1 
ATOM   8968  N  N     . HIS D 1 40  ? 98.549  118.810 165.498 1.00 89.14  ? 40  HIS D N     1 
ATOM   8969  C  CA    . HIS D 1 40  ? 98.673  118.497 166.912 1.00 90.97  ? 40  HIS D CA    1 
ATOM   8970  C  C     . HIS D 1 40  ? 97.303  118.260 167.550 1.00 99.69  ? 40  HIS D C     1 
ATOM   8971  O  O     . HIS D 1 40  ? 96.275  118.196 166.869 1.00 102.19 ? 40  HIS D O     1 
ATOM   8972  C  CB    . HIS D 1 40  ? 99.450  119.607 167.618 1.00 92.08  ? 40  HIS D CB    1 
ATOM   8973  C  CG    . HIS D 1 40  ? 100.917 119.593 167.324 1.00 91.18  ? 40  HIS D CG    1 
ATOM   8974  N  ND1   . HIS D 1 40  ? 101.620 120.726 166.977 1.00 90.06  ? 40  HIS D ND1   1 
ATOM   8975  C  CD2   . HIS D 1 40  ? 101.814 118.580 167.322 1.00 91.10  ? 40  HIS D CD2   1 
ATOM   8976  C  CE1   . HIS D 1 40  ? 102.887 120.411 166.777 1.00 91.58  ? 40  HIS D CE1   1 
ATOM   8977  N  NE2   . HIS D 1 40  ? 103.031 119.114 166.979 1.00 93.06  ? 40  HIS D NE2   1 
ATOM   8978  N  N     . GLN D 1 41  ? 97.295  118.121 168.878 1.00 103.09 ? 41  GLN D N     1 
ATOM   8979  C  CA    . GLN D 1 41  ? 96.109  117.643 169.587 1.00 109.72 ? 41  GLN D CA    1 
ATOM   8980  C  C     . GLN D 1 41  ? 94.952  118.632 169.494 1.00 108.64 ? 41  GLN D C     1 
ATOM   8981  O  O     . GLN D 1 41  ? 93.866  118.292 169.013 1.00 110.20 ? 41  GLN D O     1 
ATOM   8982  C  CB    . GLN D 1 41  ? 96.461  117.354 171.046 1.00 114.19 ? 41  GLN D CB    1 
ATOM   8983  C  CG    . GLN D 1 41  ? 95.425  116.521 171.780 1.00 122.96 ? 41  GLN D CG    1 
ATOM   8984  C  CD    . GLN D 1 41  ? 95.798  116.263 173.227 1.00 130.16 ? 41  GLN D CD    1 
ATOM   8985  O  OE1   . GLN D 1 41  ? 96.975  116.172 173.570 1.00 129.03 ? 41  GLN D OE1   1 
ATOM   8986  N  NE2   . GLN D 1 41  ? 94.791  116.137 174.084 1.00 132.90 ? 41  GLN D NE2   1 
ATOM   8987  N  N     . GLY D 1 42  ? 95.163  119.862 169.952 1.00 106.36 ? 42  GLY D N     1 
ATOM   8988  C  CA    . GLY D 1 42  ? 94.125  120.870 169.868 1.00 108.32 ? 42  GLY D CA    1 
ATOM   8989  C  C     . GLY D 1 42  ? 93.312  120.987 171.142 1.00 109.04 ? 42  GLY D C     1 
ATOM   8990  O  O     . GLY D 1 42  ? 92.102  120.748 171.138 1.00 109.30 ? 42  GLY D O     1 
ATOM   8991  N  N     . VAL D 1 43  ? 93.970  121.354 172.241 1.00 110.21 ? 43  VAL D N     1 
ATOM   8992  C  CA    . VAL D 1 43  ? 93.298  121.575 173.516 1.00 109.01 ? 43  VAL D CA    1 
ATOM   8993  C  C     . VAL D 1 43  ? 92.600  122.931 173.498 1.00 112.21 ? 43  VAL D C     1 
ATOM   8994  O  O     . VAL D 1 43  ? 92.719  123.685 172.526 1.00 114.32 ? 43  VAL D O     1 
ATOM   8995  C  CB    . VAL D 1 43  ? 94.299  121.463 174.683 1.00 104.16 ? 43  VAL D CB    1 
ATOM   8996  C  CG1   . VAL D 1 43  ? 95.368  122.539 174.590 1.00 106.79 ? 43  VAL D CG1   1 
ATOM   8997  C  CG2   . VAL D 1 43  ? 93.576  121.515 176.021 1.00 105.33 ? 43  VAL D CG2   1 
ATOM   8998  N  N     . MET D 1 44  ? 91.835  123.223 174.558 1.00 113.59 ? 44  MET D N     1 
ATOM   8999  C  CA    . MET D 1 44  ? 91.041  124.440 174.729 1.00 119.18 ? 44  MET D CA    1 
ATOM   9000  C  C     . MET D 1 44  ? 89.765  124.394 173.897 1.00 127.13 ? 44  MET D C     1 
ATOM   9001  O  O     . MET D 1 44  ? 89.622  123.550 173.006 1.00 128.29 ? 44  MET D O     1 
ATOM   9002  C  CB    . MET D 1 44  ? 91.847  125.705 174.408 1.00 118.00 ? 44  MET D CB    1 
ATOM   9003  C  CG    . MET D 1 44  ? 92.962  125.995 175.396 1.00 117.42 ? 44  MET D CG    1 
ATOM   9004  S  SD    . MET D 1 44  ? 93.926  127.440 174.923 1.00 115.74 ? 44  MET D SD    1 
ATOM   9005  C  CE    . MET D 1 44  ? 92.761  128.751 175.275 1.00 109.84 ? 44  MET D CE    1 
ATOM   9006  N  N     . VAL D 1 45  ? 88.835  125.308 174.179 1.00 131.24 ? 45  VAL D N     1 
ATOM   9007  C  CA    . VAL D 1 45  ? 87.548  125.376 173.498 1.00 137.13 ? 45  VAL D CA    1 
ATOM   9008  C  C     . VAL D 1 45  ? 87.262  126.851 173.239 1.00 140.34 ? 45  VAL D C     1 
ATOM   9009  O  O     . VAL D 1 45  ? 87.888  127.738 173.823 1.00 139.59 ? 45  VAL D O     1 
ATOM   9010  C  CB    . VAL D 1 45  ? 86.431  124.707 174.353 1.00 136.82 ? 45  VAL D CB    1 
ATOM   9011  C  CG1   . VAL D 1 45  ? 85.039  124.850 173.740 1.00 138.12 ? 45  VAL D CG1   1 
ATOM   9012  C  CG2   . VAL D 1 45  ? 86.744  123.237 174.599 1.00 135.48 ? 45  VAL D CG2   1 
ATOM   9013  N  N     . GLY D 1 46  ? 86.303  127.117 172.351 1.00 142.26 ? 46  GLY D N     1 
ATOM   9014  C  CA    . GLY D 1 46  ? 85.897  128.474 172.060 1.00 144.73 ? 46  GLY D CA    1 
ATOM   9015  C  C     . GLY D 1 46  ? 86.773  129.193 171.062 1.00 148.82 ? 46  GLY D C     1 
ATOM   9016  O  O     . GLY D 1 46  ? 86.486  130.350 170.733 1.00 152.69 ? 46  GLY D O     1 
ATOM   9017  N  N     . MET D 1 47  ? 87.832  128.545 170.573 1.00 147.89 ? 47  MET D N     1 
ATOM   9018  C  CA    . MET D 1 47  ? 88.707  129.170 169.588 1.00 148.79 ? 47  MET D CA    1 
ATOM   9019  C  C     . MET D 1 47  ? 87.997  129.352 168.252 1.00 147.05 ? 47  MET D C     1 
ATOM   9020  O  O     . MET D 1 47  ? 88.184  130.373 167.580 1.00 143.76 ? 47  MET D O     1 
ATOM   9021  C  CB    . MET D 1 47  ? 89.982  128.342 169.419 1.00 145.26 ? 47  MET D CB    1 
ATOM   9022  C  CG    . MET D 1 47  ? 90.864  128.310 170.655 1.00 144.08 ? 47  MET D CG    1 
ATOM   9023  S  SD    . MET D 1 47  ? 91.423  129.949 171.156 1.00 154.04 ? 47  MET D SD    1 
ATOM   9024  C  CE    . MET D 1 47  ? 92.495  130.381 169.789 1.00 143.41 ? 47  MET D CE    1 
ATOM   9025  N  N     . GLY D 1 48  ? 87.179  128.379 167.854 1.00 146.40 ? 48  GLY D N     1 
ATOM   9026  C  CA    . GLY D 1 48  ? 86.540  128.419 166.553 1.00 144.43 ? 48  GLY D CA    1 
ATOM   9027  C  C     . GLY D 1 48  ? 87.533  128.417 165.411 1.00 141.89 ? 48  GLY D C     1 
ATOM   9028  O  O     . GLY D 1 48  ? 87.465  129.255 164.507 1.00 142.44 ? 48  GLY D O     1 
ATOM   9029  N  N     . GLN D 1 49  ? 88.467  127.471 165.451 1.00 137.07 ? 49  GLN D N     1 
ATOM   9030  C  CA    . GLN D 1 49  ? 89.557  127.409 164.492 1.00 127.90 ? 49  GLN D CA    1 
ATOM   9031  C  C     . GLN D 1 49  ? 89.204  126.467 163.347 1.00 123.44 ? 49  GLN D C     1 
ATOM   9032  O  O     . GLN D 1 49  ? 88.589  125.418 163.553 1.00 121.75 ? 49  GLN D O     1 
ATOM   9033  C  CB    . GLN D 1 49  ? 90.840  126.947 165.185 1.00 127.94 ? 49  GLN D CB    1 
ATOM   9034  C  CG    . GLN D 1 49  ? 90.689  125.629 165.929 1.00 128.08 ? 49  GLN D CG    1 
ATOM   9035  C  CD    . GLN D 1 49  ? 91.450  125.605 167.239 1.00 131.46 ? 49  GLN D CD    1 
ATOM   9036  O  OE1   . GLN D 1 49  ? 92.177  126.542 167.564 1.00 137.74 ? 49  GLN D OE1   1 
ATOM   9037  N  NE2   . GLN D 1 49  ? 91.277  124.534 168.003 1.00 125.95 ? 49  GLN D NE2   1 
ATOM   9038  N  N     . LYS D 1 50  ? 89.594  126.860 162.137 1.00 117.21 ? 50  LYS D N     1 
ATOM   9039  C  CA    . LYS D 1 50  ? 89.249  126.110 160.940 1.00 109.20 ? 50  LYS D CA    1 
ATOM   9040  C  C     . LYS D 1 50  ? 90.019  124.792 160.881 1.00 103.60 ? 50  LYS D C     1 
ATOM   9041  O  O     . LYS D 1 50  ? 90.994  124.569 161.603 1.00 103.12 ? 50  LYS D O     1 
ATOM   9042  C  CB    . LYS D 1 50  ? 89.537  126.942 159.692 1.00 104.50 ? 50  LYS D CB    1 
ATOM   9043  C  CG    . LYS D 1 50  ? 88.730  128.224 159.600 1.00 106.42 ? 50  LYS D CG    1 
ATOM   9044  C  CD    . LYS D 1 50  ? 89.016  128.957 158.300 1.00 109.85 ? 50  LYS D CD    1 
ATOM   9045  C  CE    . LYS D 1 50  ? 88.423  128.224 157.108 1.00 114.77 ? 50  LYS D CE    1 
ATOM   9046  N  NZ    . LYS D 1 50  ? 86.935  128.254 157.125 1.00 116.37 ? 50  LYS D NZ    1 
ATOM   9047  N  N     . ASP D 1 51  ? 89.555  123.905 160.003 1.00 101.19 ? 51  ASP D N     1 
ATOM   9048  C  CA    . ASP D 1 51  ? 90.157  122.593 159.808 1.00 96.31  ? 51  ASP D CA    1 
ATOM   9049  C  C     . ASP D 1 51  ? 91.140  122.563 158.645 1.00 93.47  ? 51  ASP D C     1 
ATOM   9050  O  O     . ASP D 1 51  ? 91.758  121.524 158.402 1.00 90.66  ? 51  ASP D O     1 
ATOM   9051  C  CB    . ASP D 1 51  ? 89.071  121.537 159.592 1.00 96.50  ? 51  ASP D CB    1 
ATOM   9052  C  CG    . ASP D 1 51  ? 88.256  121.789 158.344 1.00 103.16 ? 51  ASP D CG    1 
ATOM   9053  O  OD1   . ASP D 1 51  ? 87.904  122.958 158.088 1.00 106.16 ? 51  ASP D OD1   1 
ATOM   9054  O  OD2   . ASP D 1 51  ? 87.965  120.817 157.615 1.00 105.67 ? 51  ASP D OD2   1 
ATOM   9055  N  N     . SER D 1 52  ? 91.291  123.670 157.919 1.00 92.76  ? 52  SER D N     1 
ATOM   9056  C  CA    . SER D 1 52  ? 92.198  123.741 156.784 1.00 86.38  ? 52  SER D CA    1 
ATOM   9057  C  C     . SER D 1 52  ? 92.452  125.205 156.457 1.00 86.03  ? 52  SER D C     1 
ATOM   9058  O  O     . SER D 1 52  ? 91.519  126.013 156.450 1.00 88.38  ? 52  SER D O     1 
ATOM   9059  C  CB    . SER D 1 52  ? 91.628  123.014 155.562 1.00 80.19  ? 52  SER D CB    1 
ATOM   9060  O  OG    . SER D 1 52  ? 90.818  123.884 154.791 1.00 78.64  ? 52  SER D OG    1 
ATOM   9061  N  N     . TYR D 1 53  ? 93.710  125.536 156.180 1.00 81.98  ? 53  TYR D N     1 
ATOM   9062  C  CA    . TYR D 1 53  ? 94.114  126.892 155.834 1.00 80.55  ? 53  TYR D CA    1 
ATOM   9063  C  C     . TYR D 1 53  ? 94.737  126.900 154.448 1.00 78.53  ? 53  TYR D C     1 
ATOM   9064  O  O     . TYR D 1 53  ? 95.576  126.049 154.136 1.00 78.69  ? 53  TYR D O     1 
ATOM   9065  C  CB    . TYR D 1 53  ? 95.108  127.454 156.854 1.00 82.20  ? 53  TYR D CB    1 
ATOM   9066  C  CG    . TYR D 1 53  ? 94.689  127.287 158.295 1.00 84.74  ? 53  TYR D CG    1 
ATOM   9067  C  CD1   . TYR D 1 53  ? 94.998  126.132 158.999 1.00 83.30  ? 53  TYR D CD1   1 
ATOM   9068  C  CD2   . TYR D 1 53  ? 93.990  128.286 158.954 1.00 88.74  ? 53  TYR D CD2   1 
ATOM   9069  C  CE1   . TYR D 1 53  ? 94.622  125.976 160.314 1.00 85.32  ? 53  TYR D CE1   1 
ATOM   9070  C  CE2   . TYR D 1 53  ? 93.608  128.139 160.270 1.00 91.32  ? 53  TYR D CE2   1 
ATOM   9071  C  CZ    . TYR D 1 53  ? 93.926  126.981 160.945 1.00 89.41  ? 53  TYR D CZ    1 
ATOM   9072  O  OH    . TYR D 1 53  ? 93.549  126.829 162.259 1.00 96.95  ? 53  TYR D OH    1 
ATOM   9073  N  N     . VAL D 1 54  ? 94.330  127.862 153.624 1.00 77.33  ? 54  VAL D N     1 
ATOM   9074  C  CA    . VAL D 1 54  ? 94.772  127.966 152.238 1.00 74.63  ? 54  VAL D CA    1 
ATOM   9075  C  C     . VAL D 1 54  ? 95.295  129.376 152.002 1.00 79.12  ? 54  VAL D C     1 
ATOM   9076  O  O     . VAL D 1 54  ? 94.660  130.353 152.411 1.00 85.03  ? 54  VAL D O     1 
ATOM   9077  C  CB    . VAL D 1 54  ? 93.636  127.628 151.254 1.00 68.13  ? 54  VAL D CB    1 
ATOM   9078  C  CG1   . VAL D 1 54  ? 94.083  127.862 149.823 1.00 70.88  ? 54  VAL D CG1   1 
ATOM   9079  C  CG2   . VAL D 1 54  ? 93.173  126.196 151.440 1.00 68.07  ? 54  VAL D CG2   1 
ATOM   9080  N  N     . GLY D 1 55  ? 96.453  129.479 151.355 1.00 75.85  ? 55  GLY D N     1 
ATOM   9081  C  CA    . GLY D 1 55  ? 96.997  130.770 150.980 1.00 77.26  ? 55  GLY D CA    1 
ATOM   9082  C  C     . GLY D 1 55  ? 98.040  131.305 151.939 1.00 79.86  ? 55  GLY D C     1 
ATOM   9083  O  O     . GLY D 1 55  ? 98.869  130.545 152.446 1.00 83.48  ? 55  GLY D O     1 
ATOM   9084  N  N     . ASP D 1 56  ? 98.011  132.615 152.195 1.00 78.76  ? 56  ASP D N     1 
ATOM   9085  C  CA    . ASP D 1 56  ? 98.969  133.221 153.113 1.00 81.85  ? 56  ASP D CA    1 
ATOM   9086  C  C     . ASP D 1 56  ? 98.711  132.850 154.569 1.00 82.78  ? 56  ASP D C     1 
ATOM   9087  O  O     . ASP D 1 56  ? 99.621  132.983 155.400 1.00 84.34  ? 56  ASP D O     1 
ATOM   9088  C  CB    . ASP D 1 56  ? 98.947  134.742 152.966 1.00 85.45  ? 56  ASP D CB    1 
ATOM   9089  C  CG    . ASP D 1 56  ? 99.555  135.205 151.661 1.00 92.25  ? 56  ASP D CG    1 
ATOM   9090  O  OD1   . ASP D 1 56  ? 100.241 134.394 151.008 1.00 91.86  ? 56  ASP D OD1   1 
ATOM   9091  O  OD2   . ASP D 1 56  ? 99.344  136.378 151.288 1.00 95.50  ? 56  ASP D OD2   1 
ATOM   9092  N  N     . GLU D 1 57  ? 97.515  132.360 154.897 1.00 81.88  ? 57  GLU D N     1 
ATOM   9093  C  CA    . GLU D 1 57  ? 97.266  131.956 156.274 1.00 81.96  ? 57  GLU D CA    1 
ATOM   9094  C  C     . GLU D 1 57  ? 98.119  130.754 156.645 1.00 79.84  ? 57  GLU D C     1 
ATOM   9095  O  O     . GLU D 1 57  ? 98.641  130.674 157.767 1.00 81.46  ? 57  GLU D O     1 
ATOM   9096  C  CB    . GLU D 1 57  ? 95.782  131.657 156.470 1.00 85.93  ? 57  GLU D CB    1 
ATOM   9097  C  CG    . GLU D 1 57  ? 94.881  132.870 156.352 1.00 92.53  ? 57  GLU D CG    1 
ATOM   9098  C  CD    . GLU D 1 57  ? 93.414  132.520 156.480 1.00 98.40  ? 57  GLU D CD    1 
ATOM   9099  O  OE1   . GLU D 1 57  ? 93.090  131.314 156.472 1.00 96.94  ? 57  GLU D OE1   1 
ATOM   9100  O  OE2   . GLU D 1 57  ? 92.585  133.448 156.591 1.00 100.64 ? 57  GLU D OE2   1 
ATOM   9101  N  N     . ALA D 1 58  ? 98.298  129.816 155.710 1.00 76.24  ? 58  ALA D N     1 
ATOM   9102  C  CA    . ALA D 1 58  ? 99.121  128.662 156.036 1.00 74.99  ? 58  ALA D CA    1 
ATOM   9103  C  C     . ALA D 1 58  ? 100.570 129.082 156.193 1.00 77.81  ? 58  ALA D C     1 
ATOM   9104  O  O     . ALA D 1 58  ? 101.307 128.486 156.984 1.00 82.53  ? 58  ALA D O     1 
ATOM   9105  C  CB    . ALA D 1 58  ? 98.983  127.585 154.961 1.00 71.08  ? 58  ALA D CB    1 
ATOM   9106  N  N     . GLN D 1 59  ? 100.995 130.102 155.441 1.00 76.77  ? 59  GLN D N     1 
ATOM   9107  C  CA    . GLN D 1 59  ? 102.367 130.576 155.570 1.00 77.41  ? 59  GLN D CA    1 
ATOM   9108  C  C     . GLN D 1 59  ? 102.565 131.231 156.927 1.00 79.62  ? 59  GLN D C     1 
ATOM   9109  O  O     . GLN D 1 59  ? 103.631 131.111 157.540 1.00 79.80  ? 59  GLN D O     1 
ATOM   9110  C  CB    . GLN D 1 59  ? 102.697 131.554 154.445 1.00 78.79  ? 59  GLN D CB    1 
ATOM   9111  C  CG    . GLN D 1 59  ? 103.053 130.889 153.133 1.00 81.80  ? 59  GLN D CG    1 
ATOM   9112  C  CD    . GLN D 1 59  ? 104.516 130.518 153.054 1.00 82.98  ? 59  GLN D CD    1 
ATOM   9113  O  OE1   . GLN D 1 59  ? 104.872 129.344 153.115 1.00 83.24  ? 59  GLN D OE1   1 
ATOM   9114  N  NE2   . GLN D 1 59  ? 105.372 131.521 152.921 1.00 83.37  ? 59  GLN D NE2   1 
ATOM   9115  N  N     . SER D 1 60  ? 101.534 131.934 157.407 1.00 81.34  ? 60  SER D N     1 
ATOM   9116  C  CA    . SER D 1 60  ? 101.629 132.604 158.698 1.00 76.45  ? 60  SER D CA    1 
ATOM   9117  C  C     . SER D 1 60  ? 101.657 131.596 159.838 1.00 76.38  ? 60  SER D C     1 
ATOM   9118  O  O     . SER D 1 60  ? 102.381 131.781 160.823 1.00 77.85  ? 60  SER D O     1 
ATOM   9119  C  CB    . SER D 1 60  ? 100.468 133.581 158.873 1.00 75.35  ? 60  SER D CB    1 
ATOM   9120  O  OG    . SER D 1 60  ? 100.817 134.871 158.408 1.00 78.81  ? 60  SER D OG    1 
ATOM   9121  N  N     . LYS D 1 61  ? 100.874 130.522 159.721 1.00 77.00  ? 61  LYS D N     1 
ATOM   9122  C  CA    . LYS D 1 61  ? 100.734 129.529 160.779 1.00 73.93  ? 61  LYS D CA    1 
ATOM   9123  C  C     . LYS D 1 61  ? 101.460 128.227 160.453 1.00 74.48  ? 61  LYS D C     1 
ATOM   9124  O  O     . LYS D 1 61  ? 101.120 127.181 160.999 1.00 76.91  ? 61  LYS D O     1 
ATOM   9125  C  CB    . LYS D 1 61  ? 99.260  129.242 161.056 1.00 72.84  ? 61  LYS D CB    1 
ATOM   9126  C  CG    . LYS D 1 61  ? 98.424  130.464 161.372 1.00 77.82  ? 61  LYS D CG    1 
ATOM   9127  C  CD    . LYS D 1 61  ? 97.158  130.070 162.112 1.00 79.11  ? 61  LYS D CD    1 
ATOM   9128  C  CE    . LYS D 1 61  ? 96.416  131.289 162.624 1.00 87.65  ? 61  LYS D CE    1 
ATOM   9129  N  NZ    . LYS D 1 61  ? 96.601  132.463 161.728 1.00 91.72  ? 61  LYS D NZ    1 
ATOM   9130  N  N     . ARG D 1 62  ? 102.525 128.287 159.657 1.00 74.23  ? 62  ARG D N     1 
ATOM   9131  C  CA    . ARG D 1 62  ? 103.168 127.064 159.188 1.00 74.05  ? 62  ARG D CA    1 
ATOM   9132  C  C     . ARG D 1 62  ? 103.879 126.287 160.285 1.00 73.31  ? 62  ARG D C     1 
ATOM   9133  O  O     . ARG D 1 62  ? 104.321 125.162 160.031 1.00 76.98  ? 62  ARG D O     1 
ATOM   9134  C  CB    . ARG D 1 62  ? 104.161 127.386 158.074 1.00 74.33  ? 62  ARG D CB    1 
ATOM   9135  C  CG    . ARG D 1 62  ? 105.476 127.946 158.569 1.00 74.33  ? 62  ARG D CG    1 
ATOM   9136  C  CD    . ARG D 1 62  ? 106.125 128.829 157.522 1.00 76.38  ? 62  ARG D CD    1 
ATOM   9137  N  NE    . ARG D 1 62  ? 107.444 129.283 157.946 1.00 74.17  ? 62  ARG D NE    1 
ATOM   9138  C  CZ    . ARG D 1 62  ? 108.205 130.117 157.252 1.00 72.31  ? 62  ARG D CZ    1 
ATOM   9139  N  NH1   . ARG D 1 62  ? 107.814 130.602 156.087 1.00 71.08  ? 62  ARG D NH1   1 
ATOM   9140  N  NH2   . ARG D 1 62  ? 109.388 130.472 157.743 1.00 73.75  ? 62  ARG D NH2   1 
ATOM   9141  N  N     . GLY D 1 63  ? 104.003 126.839 161.486 1.00 71.32  ? 63  GLY D N     1 
ATOM   9142  C  CA    . GLY D 1 63  ? 104.710 126.129 162.531 1.00 70.87  ? 63  GLY D CA    1 
ATOM   9143  C  C     . GLY D 1 63  ? 103.962 124.979 163.175 1.00 72.52  ? 63  GLY D C     1 
ATOM   9144  O  O     . GLY D 1 63  ? 104.596 124.171 163.861 1.00 75.92  ? 63  GLY D O     1 
ATOM   9145  N  N     . ILE D 1 64  ? 102.649 124.866 162.980 1.00 72.76  ? 64  ILE D N     1 
ATOM   9146  C  CA    . ILE D 1 64  ? 101.875 123.791 163.596 1.00 70.81  ? 64  ILE D CA    1 
ATOM   9147  C  C     . ILE D 1 64  ? 101.170 122.890 162.592 1.00 74.68  ? 64  ILE D C     1 
ATOM   9148  O  O     . ILE D 1 64  ? 100.661 121.833 162.994 1.00 80.23  ? 64  ILE D O     1 
ATOM   9149  C  CB    . ILE D 1 64  ? 100.846 124.346 164.602 1.00 66.58  ? 64  ILE D CB    1 
ATOM   9150  C  CG1   . ILE D 1 64  ? 99.858  125.270 163.890 1.00 68.38  ? 64  ILE D CG1   1 
ATOM   9151  C  CG2   . ILE D 1 64  ? 101.543 125.073 165.737 1.00 67.51  ? 64  ILE D CG2   1 
ATOM   9152  C  CD1   . ILE D 1 64  ? 98.687  125.693 164.745 1.00 71.72  ? 64  ILE D CD1   1 
ATOM   9153  N  N     . LEU D 1 65  ? 101.107 123.253 161.318 1.00 73.14  ? 65  LEU D N     1 
ATOM   9154  C  CA    . LEU D 1 65  ? 100.406 122.460 160.316 1.00 73.65  ? 65  LEU D CA    1 
ATOM   9155  C  C     . LEU D 1 65  ? 101.361 122.050 159.200 1.00 74.20  ? 65  LEU D C     1 
ATOM   9156  O  O     . LEU D 1 65  ? 102.484 122.546 159.094 1.00 75.10  ? 65  LEU D O     1 
ATOM   9157  C  CB    . LEU D 1 65  ? 99.170  123.190 159.769 1.00 74.25  ? 65  LEU D CB    1 
ATOM   9158  C  CG    . LEU D 1 65  ? 99.204  124.524 159.042 1.00 71.85  ? 65  LEU D CG    1 
ATOM   9159  C  CD1   . LEU D 1 65  ? 98.099  124.579 158.042 1.00 77.12  ? 65  LEU D CD1   1 
ATOM   9160  C  CD2   . LEU D 1 65  ? 98.910  125.559 160.070 1.00 73.10  ? 65  LEU D CD2   1 
ATOM   9161  N  N     . THR D 1 66  ? 100.897 121.122 158.366 1.00 74.82  ? 66  THR D N     1 
ATOM   9162  C  CA    . THR D 1 66  ? 101.707 120.506 157.324 1.00 73.25  ? 66  THR D CA    1 
ATOM   9163  C  C     . THR D 1 66  ? 101.307 121.056 155.963 1.00 74.56  ? 66  THR D C     1 
ATOM   9164  O  O     . THR D 1 66  ? 100.123 121.077 155.617 1.00 76.06  ? 66  THR D O     1 
ATOM   9165  C  CB    . THR D 1 66  ? 101.547 118.985 157.328 1.00 67.91  ? 66  THR D CB    1 
ATOM   9166  O  OG1   . THR D 1 66  ? 100.385 118.627 156.571 1.00 68.79  ? 66  THR D OG1   1 
ATOM   9167  C  CG2   . THR D 1 66  ? 101.389 118.475 158.740 1.00 71.28  ? 66  THR D CG2   1 
ATOM   9168  N  N     . LEU D 1 67  ? 102.304 121.483 155.195 1.00 71.42  ? 67  LEU D N     1 
ATOM   9169  C  CA    . LEU D 1 67  ? 102.082 122.028 153.865 1.00 67.78  ? 67  LEU D CA    1 
ATOM   9170  C  C     . LEU D 1 67  ? 102.008 120.913 152.827 1.00 69.91  ? 67  LEU D C     1 
ATOM   9171  O  O     . LEU D 1 67  ? 102.756 119.936 152.884 1.00 71.95  ? 67  LEU D O     1 
ATOM   9172  C  CB    . LEU D 1 67  ? 103.188 123.019 153.505 1.00 67.75  ? 67  LEU D CB    1 
ATOM   9173  C  CG    . LEU D 1 67  ? 102.979 124.455 154.001 1.00 67.50  ? 67  LEU D CG    1 
ATOM   9174  C  CD1   . LEU D 1 67  ? 103.023 124.510 155.516 1.00 70.31  ? 67  LEU D CD1   1 
ATOM   9175  C  CD2   . LEU D 1 67  ? 104.002 125.403 153.403 1.00 67.28  ? 67  LEU D CD2   1 
ATOM   9176  N  N     . LYS D 1 68  ? 101.095 121.078 151.875 1.00 70.04  ? 68  LYS D N     1 
ATOM   9177  C  CA    . LYS D 1 68  ? 100.874 120.134 150.789 1.00 69.74  ? 68  LYS D CA    1 
ATOM   9178  C  C     . LYS D 1 68  ? 100.630 120.917 149.509 1.00 72.50  ? 68  LYS D C     1 
ATOM   9179  O  O     . LYS D 1 68  ? 99.923  121.928 149.518 1.00 73.42  ? 68  LYS D O     1 
ATOM   9180  C  CB    . LYS D 1 68  ? 99.685  119.208 151.076 1.00 72.32  ? 68  LYS D CB    1 
ATOM   9181  C  CG    . LYS D 1 68  ? 99.754  117.872 150.357 1.00 74.21  ? 68  LYS D CG    1 
ATOM   9182  C  CD    . LYS D 1 68  ? 100.711 116.913 151.039 1.00 75.73  ? 68  LYS D CD    1 
ATOM   9183  C  CE    . LYS D 1 68  ? 100.162 116.438 152.373 1.00 77.55  ? 68  LYS D CE    1 
ATOM   9184  N  NZ    . LYS D 1 68  ? 101.205 115.761 153.193 1.00 77.53  ? 68  LYS D NZ    1 
ATOM   9185  N  N     . TYR D 1 69  ? 101.214 120.440 148.412 1.00 72.32  ? 69  TYR D N     1 
ATOM   9186  C  CA    . TYR D 1 69  ? 101.082 121.088 147.117 1.00 70.68  ? 69  TYR D CA    1 
ATOM   9187  C  C     . TYR D 1 69  ? 100.214 120.237 146.206 1.00 75.87  ? 69  TYR D C     1 
ATOM   9188  O  O     . TYR D 1 69  ? 100.578 119.088 145.914 1.00 79.51  ? 69  TYR D O     1 
ATOM   9189  C  CB    . TYR D 1 69  ? 102.466 121.271 146.497 1.00 70.05  ? 69  TYR D CB    1 
ATOM   9190  C  CG    . TYR D 1 69  ? 103.133 122.595 146.776 1.00 73.94  ? 69  TYR D CG    1 
ATOM   9191  C  CD1   . TYR D 1 69  ? 102.780 123.738 146.079 1.00 78.36  ? 69  TYR D CD1   1 
ATOM   9192  C  CD2   . TYR D 1 69  ? 104.134 122.694 147.732 1.00 73.52  ? 69  TYR D CD2   1 
ATOM   9193  C  CE1   . TYR D 1 69  ? 103.398 124.947 146.337 1.00 80.34  ? 69  TYR D CE1   1 
ATOM   9194  C  CE2   . TYR D 1 69  ? 104.757 123.895 147.995 1.00 73.90  ? 69  TYR D CE2   1 
ATOM   9195  C  CZ    . TYR D 1 69  ? 104.385 125.017 147.295 1.00 77.83  ? 69  TYR D CZ    1 
ATOM   9196  O  OH    . TYR D 1 69  ? 105.005 126.218 147.553 1.00 77.41  ? 69  TYR D OH    1 
ATOM   9197  N  N     . PRO D 1 70  ? 99.070  120.746 145.737 1.00 75.24  ? 70  PRO D N     1 
ATOM   9198  C  CA    . PRO D 1 70  ? 98.231  119.962 144.820 1.00 74.19  ? 70  PRO D CA    1 
ATOM   9199  C  C     . PRO D 1 70  ? 98.877  119.787 143.460 1.00 76.66  ? 70  PRO D C     1 
ATOM   9200  O  O     . PRO D 1 70  ? 98.998  118.667 142.953 1.00 81.08  ? 70  PRO D O     1 
ATOM   9201  C  CB    . PRO D 1 70  ? 96.945  120.793 144.720 1.00 71.46  ? 70  PRO D CB    1 
ATOM   9202  C  CG    . PRO D 1 70  ? 97.001  121.749 145.870 1.00 74.35  ? 70  PRO D CG    1 
ATOM   9203  C  CD    . PRO D 1 70  ? 98.448  122.030 146.078 1.00 74.50  ? 70  PRO D CD    1 
ATOM   9204  N  N     . ILE D 1 71  ? 99.292  120.892 142.862 1.00 74.35  ? 71  ILE D N     1 
ATOM   9205  C  CA    . ILE D 1 71  ? 99.908  120.870 141.543 1.00 73.78  ? 71  ILE D CA    1 
ATOM   9206  C  C     . ILE D 1 71  ? 101.346 120.392 141.680 1.00 76.31  ? 71  ILE D C     1 
ATOM   9207  O  O     . ILE D 1 71  ? 102.036 120.720 142.652 1.00 79.80  ? 71  ILE D O     1 
ATOM   9208  C  CB    . ILE D 1 71  ? 99.825  122.263 140.890 1.00 73.82  ? 71  ILE D CB    1 
ATOM   9209  C  CG1   . ILE D 1 71  ? 98.369  122.627 140.606 1.00 75.12  ? 71  ILE D CG1   1 
ATOM   9210  C  CG2   . ILE D 1 71  ? 100.604 122.311 139.592 1.00 76.55  ? 71  ILE D CG2   1 
ATOM   9211  C  CD1   . ILE D 1 71  ? 98.171  124.069 140.213 1.00 74.24  ? 71  ILE D CD1   1 
ATOM   9212  N  N     . GLU D 1 72  ? 101.805 119.613 140.709 1.00 77.51  ? 72  GLU D N     1 
ATOM   9213  C  CA    . GLU D 1 72  ? 103.159 119.080 140.732 1.00 79.86  ? 72  GLU D CA    1 
ATOM   9214  C  C     . GLU D 1 72  ? 103.596 118.818 139.302 1.00 81.90  ? 72  GLU D C     1 
ATOM   9215  O  O     . GLU D 1 72  ? 102.913 118.115 138.557 1.00 86.21  ? 72  GLU D O     1 
ATOM   9216  C  CB    . GLU D 1 72  ? 103.230 117.801 141.564 1.00 84.54  ? 72  GLU D CB    1 
ATOM   9217  C  CG    . GLU D 1 72  ? 104.645 117.359 141.891 1.00 94.64  ? 72  GLU D CG    1 
ATOM   9218  C  CD    . GLU D 1 72  ? 104.682 116.131 142.777 1.00 111.57 ? 72  GLU D CD    1 
ATOM   9219  O  OE1   . GLU D 1 72  ? 103.616 115.735 143.292 1.00 113.91 ? 72  GLU D OE1   1 
ATOM   9220  O  OE2   . GLU D 1 72  ? 105.778 115.561 142.958 1.00 116.36 ? 72  GLU D OE2   1 
HETATM 9221  N  N     . HIC D 1 73  ? 104.728 119.411 138.929 1.00 80.04  ? 73  HIC D N     1 
HETATM 9222  C  CA    . HIC D 1 73  ? 105.307 119.279 137.595 1.00 77.84  ? 73  HIC D CA    1 
HETATM 9223  C  C     . HIC D 1 73  ? 104.390 119.951 136.578 1.00 77.53  ? 73  HIC D C     1 
HETATM 9224  O  O     . HIC D 1 73  ? 104.692 121.029 136.073 1.00 83.80  ? 73  HIC D O     1 
HETATM 9225  C  CB    . HIC D 1 73  ? 105.545 117.814 137.223 1.00 78.22  ? 73  HIC D CB    1 
HETATM 9226  C  CG    . HIC D 1 73  ? 106.787 117.253 137.822 1.00 87.49  ? 73  HIC D CG    1 
HETATM 9227  N  ND1   . HIC D 1 73  ? 107.865 118.033 138.140 1.00 84.60  ? 73  HIC D ND1   1 
HETATM 9228  C  CD2   . HIC D 1 73  ? 107.059 115.952 138.143 1.00 94.90  ? 73  HIC D CD2   1 
HETATM 9229  C  CE1   . HIC D 1 73  ? 108.759 117.218 138.637 1.00 87.22  ? 73  HIC D CE1   1 
HETATM 9230  N  NE2   . HIC D 1 73  ? 108.322 115.945 138.663 1.00 95.72  ? 73  HIC D NE2   1 
HETATM 9231  C  CZ    . HIC D 1 73  ? 109.046 114.794 139.145 1.00 97.20  ? 73  HIC D CZ    1 
ATOM   9232  N  N     . GLY D 1 74  ? 103.256 119.323 136.302 1.00 77.27  ? 74  GLY D N     1 
ATOM   9233  C  CA    . GLY D 1 74  ? 102.307 119.853 135.345 1.00 74.88  ? 74  GLY D CA    1 
ATOM   9234  C  C     . GLY D 1 74  ? 100.908 119.327 135.580 1.00 78.85  ? 74  GLY D C     1 
ATOM   9235  O  O     . GLY D 1 74  ? 99.925  120.053 135.454 1.00 81.86  ? 74  GLY D O     1 
ATOM   9236  N  N     . ILE D 1 75  ? 100.831 118.052 135.935 1.00 77.62  ? 75  ILE D N     1 
ATOM   9237  C  CA    . ILE D 1 75  ? 99.559  117.386 136.175 1.00 76.44  ? 75  ILE D CA    1 
ATOM   9238  C  C     . ILE D 1 75  ? 99.065  117.714 137.577 1.00 76.07  ? 75  ILE D C     1 
ATOM   9239  O  O     . ILE D 1 75  ? 99.849  117.808 138.528 1.00 78.30  ? 75  ILE D O     1 
ATOM   9240  C  CB    . ILE D 1 75  ? 99.688  115.864 135.971 1.00 77.91  ? 75  ILE D CB    1 
ATOM   9241  C  CG1   . ILE D 1 75  ? 100.009 115.514 134.514 1.00 73.98  ? 75  ILE D CG1   1 
ATOM   9242  C  CG2   . ILE D 1 75  ? 98.412  115.160 136.408 1.00 81.11  ? 75  ILE D CG2   1 
ATOM   9243  C  CD1   . ILE D 1 75  ? 101.473 115.208 134.228 1.00 70.44  ? 75  ILE D CD1   1 
ATOM   9244  N  N     . ILE D 1 76  ? 97.754  117.890 137.702 1.00 75.75  ? 76  ILE D N     1 
ATOM   9245  C  CA    . ILE D 1 76  ? 97.103  118.154 138.979 1.00 74.00  ? 76  ILE D CA    1 
ATOM   9246  C  C     . ILE D 1 76  ? 96.764  116.823 139.634 1.00 77.27  ? 76  ILE D C     1 
ATOM   9247  O  O     . ILE D 1 76  ? 96.136  115.958 139.012 1.00 82.30  ? 76  ILE D O     1 
ATOM   9248  C  CB    . ILE D 1 76  ? 95.839  119.005 138.776 1.00 70.91  ? 76  ILE D CB    1 
ATOM   9249  C  CG1   . ILE D 1 76  ? 96.218  120.395 138.270 1.00 73.34  ? 76  ILE D CG1   1 
ATOM   9250  C  CG2   . ILE D 1 76  ? 95.055  119.103 140.068 1.00 74.83  ? 76  ILE D CG2   1 
ATOM   9251  C  CD1   . ILE D 1 76  ? 95.047  121.214 137.792 1.00 72.83  ? 76  ILE D CD1   1 
ATOM   9252  N  N     . THR D 1 77  ? 97.184  116.646 140.887 1.00 73.63  ? 77  THR D N     1 
ATOM   9253  C  CA    . THR D 1 77  ? 96.982  115.388 141.594 1.00 76.46  ? 77  THR D CA    1 
ATOM   9254  C  C     . THR D 1 77  ? 95.895  115.425 142.659 1.00 79.96  ? 77  THR D C     1 
ATOM   9255  O  O     . THR D 1 77  ? 95.320  114.377 142.959 1.00 82.00  ? 77  THR D O     1 
ATOM   9256  C  CB    . THR D 1 77  ? 98.291  114.931 142.249 1.00 79.35  ? 77  THR D CB    1 
ATOM   9257  O  OG1   . THR D 1 77  ? 98.645  115.838 143.299 1.00 86.22  ? 77  THR D OG1   1 
ATOM   9258  C  CG2   . THR D 1 77  ? 99.411  114.894 141.224 1.00 76.35  ? 77  THR D CG2   1 
ATOM   9259  N  N     . ASN D 1 78  ? 95.594  116.585 143.240 1.00 79.67  ? 78  ASN D N     1 
ATOM   9260  C  CA    . ASN D 1 78  ? 94.569  116.701 144.279 1.00 81.12  ? 78  ASN D CA    1 
ATOM   9261  C  C     . ASN D 1 78  ? 93.474  117.631 143.764 1.00 82.53  ? 78  ASN D C     1 
ATOM   9262  O  O     . ASN D 1 78  ? 93.585  118.860 143.864 1.00 84.79  ? 78  ASN D O     1 
ATOM   9263  C  CB    . ASN D 1 78  ? 95.174  117.205 145.583 1.00 82.68  ? 78  ASN D CB    1 
ATOM   9264  C  CG    . ASN D 1 78  ? 96.050  116.172 146.255 1.00 88.20  ? 78  ASN D CG    1 
ATOM   9265  O  OD1   . ASN D 1 78  ? 95.904  114.973 146.021 1.00 89.28  ? 78  ASN D OD1   1 
ATOM   9266  N  ND2   . ASN D 1 78  ? 96.965  116.630 147.099 1.00 89.45  ? 78  ASN D ND2   1 
ATOM   9267  N  N     . TRP D 1 79  ? 92.385  117.044 143.265 1.00 78.17  ? 79  TRP D N     1 
ATOM   9268  C  CA    . TRP D 1 79  ? 91.331  117.872 142.699 1.00 76.91  ? 79  TRP D CA    1 
ATOM   9269  C  C     . TRP D 1 79  ? 90.490  118.545 143.776 1.00 81.11  ? 79  TRP D C     1 
ATOM   9270  O  O     . TRP D 1 79  ? 89.962  119.640 143.544 1.00 83.95  ? 79  TRP D O     1 
ATOM   9271  C  CB    . TRP D 1 79  ? 90.453  117.025 141.780 1.00 74.25  ? 79  TRP D CB    1 
ATOM   9272  C  CG    . TRP D 1 79  ? 91.077  116.818 140.437 1.00 75.72  ? 79  TRP D CG    1 
ATOM   9273  C  CD1   . TRP D 1 79  ? 91.625  115.665 139.962 1.00 75.14  ? 79  TRP D CD1   1 
ATOM   9274  C  CD2   . TRP D 1 79  ? 91.270  117.802 139.414 1.00 77.09  ? 79  TRP D CD2   1 
ATOM   9275  N  NE1   . TRP D 1 79  ? 92.122  115.860 138.699 1.00 73.29  ? 79  TRP D NE1   1 
ATOM   9276  C  CE2   . TRP D 1 79  ? 91.918  117.165 138.340 1.00 73.79  ? 79  TRP D CE2   1 
ATOM   9277  C  CE3   . TRP D 1 79  ? 90.948  119.156 139.300 1.00 79.81  ? 79  TRP D CE3   1 
ATOM   9278  C  CZ2   . TRP D 1 79  ? 92.249  117.835 137.168 1.00 73.36  ? 79  TRP D CZ2   1 
ATOM   9279  C  CZ3   . TRP D 1 79  ? 91.276  119.818 138.134 1.00 77.64  ? 79  TRP D CZ3   1 
ATOM   9280  C  CH2   . TRP D 1 79  ? 91.920  119.158 137.084 1.00 75.35  ? 79  TRP D CH2   1 
ATOM   9281  N  N     . ASP D 1 80  ? 90.405  117.959 144.973 1.00 81.46  ? 80  ASP D N     1 
ATOM   9282  C  CA    . ASP D 1 80  ? 89.648  118.621 146.028 1.00 81.59  ? 80  ASP D CA    1 
ATOM   9283  C  C     . ASP D 1 80  ? 90.402  119.847 146.512 1.00 81.48  ? 80  ASP D C     1 
ATOM   9284  O  O     . ASP D 1 80  ? 89.800  120.906 146.756 1.00 84.94  ? 80  ASP D O     1 
ATOM   9285  C  CB    . ASP D 1 80  ? 89.386  117.655 147.182 1.00 84.15  ? 80  ASP D CB    1 
ATOM   9286  C  CG    . ASP D 1 80  ? 88.513  116.486 146.775 1.00 91.58  ? 80  ASP D CG    1 
ATOM   9287  O  OD1   . ASP D 1 80  ? 87.322  116.708 146.481 1.00 94.03  ? 80  ASP D OD1   1 
ATOM   9288  O  OD2   . ASP D 1 80  ? 89.021  115.345 146.750 1.00 95.72  ? 80  ASP D OD2   1 
ATOM   9289  N  N     . ASP D 1 81  ? 91.732  119.771 146.514 1.00 77.75  ? 81  ASP D N     1 
ATOM   9290  C  CA    . ASP D 1 81  ? 92.488  120.931 146.940 1.00 77.83  ? 81  ASP D CA    1 
ATOM   9291  C  C     . ASP D 1 81  ? 92.470  121.967 145.838 1.00 76.03  ? 81  ASP D C     1 
ATOM   9292  O  O     . ASP D 1 81  ? 92.509  123.171 146.120 1.00 76.55  ? 81  ASP D O     1 
ATOM   9293  C  CB    . ASP D 1 81  ? 93.919  120.532 147.292 1.00 79.45  ? 81  ASP D CB    1 
ATOM   9294  C  CG    . ASP D 1 81  ? 94.062  120.083 148.729 1.00 86.70  ? 81  ASP D CG    1 
ATOM   9295  O  OD1   . ASP D 1 81  ? 93.077  120.197 149.487 1.00 89.14  ? 81  ASP D OD1   1 
ATOM   9296  O  OD2   . ASP D 1 81  ? 95.155  119.610 149.100 1.00 88.09  ? 81  ASP D OD2   1 
ATOM   9297  N  N     . MET D 1 82  ? 92.420  121.528 144.576 1.00 74.33  ? 82  MET D N     1 
ATOM   9298  C  CA    . MET D 1 82  ? 92.404  122.529 143.521 1.00 72.07  ? 82  MET D CA    1 
ATOM   9299  C  C     . MET D 1 82  ? 91.075  123.276 143.541 1.00 73.18  ? 82  MET D C     1 
ATOM   9300  O  O     . MET D 1 82  ? 91.032  124.488 143.301 1.00 77.06  ? 82  MET D O     1 
ATOM   9301  C  CB    . MET D 1 82  ? 92.656  121.881 142.164 1.00 69.32  ? 82  MET D CB    1 
ATOM   9302  C  CG    . MET D 1 82  ? 93.126  122.862 141.111 1.00 70.77  ? 82  MET D CG    1 
ATOM   9303  S  SD    . MET D 1 82  ? 94.862  123.297 141.328 1.00 84.58  ? 82  MET D SD    1 
ATOM   9304  C  CE    . MET D 1 82  ? 94.786  125.080 141.192 1.00 72.35  ? 82  MET D CE    1 
ATOM   9305  N  N     . GLU D 1 83  ? 89.970  122.561 143.815 1.00 70.54  ? 83  GLU D N     1 
ATOM   9306  C  CA    . GLU D 1 83  ? 88.686  123.241 143.959 1.00 69.11  ? 83  GLU D CA    1 
ATOM   9307  C  C     . GLU D 1 83  ? 88.682  124.170 145.162 1.00 71.34  ? 83  GLU D C     1 
ATOM   9308  O  O     . GLU D 1 83  ? 88.050  125.236 145.123 1.00 76.76  ? 83  GLU D O     1 
ATOM   9309  C  CB    . GLU D 1 83  ? 87.547  122.233 144.100 1.00 73.40  ? 83  GLU D CB    1 
ATOM   9310  C  CG    . GLU D 1 83  ? 86.881  121.817 142.805 1.00 84.73  ? 83  GLU D CG    1 
ATOM   9311  C  CD    . GLU D 1 83  ? 86.452  120.364 142.819 1.00 93.31  ? 83  GLU D CD    1 
ATOM   9312  O  OE1   . GLU D 1 83  ? 86.573  119.719 143.881 1.00 91.20  ? 83  GLU D OE1   1 
ATOM   9313  O  OE2   . GLU D 1 83  ? 85.978  119.868 141.778 1.00 98.47  ? 83  GLU D OE2   1 
ATOM   9314  N  N     . LYS D 1 84  ? 89.503  123.867 146.173 1.00 68.35  ? 84  LYS D N     1 
ATOM   9315  C  CA    . LYS D 1 84  ? 89.590  124.766 147.319 1.00 66.14  ? 84  LYS D CA    1 
ATOM   9316  C  C     . LYS D 1 84  ? 90.357  126.027 146.958 1.00 68.03  ? 84  LYS D C     1 
ATOM   9317  O  O     . LYS D 1 84  ? 89.966  127.139 147.342 1.00 69.13  ? 84  LYS D O     1 
ATOM   9318  C  CB    . LYS D 1 84  ? 90.252  124.059 148.499 1.00 67.47  ? 84  LYS D CB    1 
ATOM   9319  C  CG    . LYS D 1 84  ? 89.490  122.850 149.005 1.00 69.94  ? 84  LYS D CG    1 
ATOM   9320  C  CD    . LYS D 1 84  ? 90.161  122.239 150.221 1.00 73.58  ? 84  LYS D CD    1 
ATOM   9321  C  CE    . LYS D 1 84  ? 90.009  123.127 151.440 1.00 77.10  ? 84  LYS D CE    1 
ATOM   9322  N  NZ    . LYS D 1 84  ? 88.596  123.191 151.900 1.00 76.13  ? 84  LYS D NZ    1 
ATOM   9323  N  N     . ILE D 1 85  ? 91.401  125.881 146.149 1.00 67.44  ? 85  ILE D N     1 
ATOM   9324  C  CA    . ILE D 1 85  ? 92.184  127.050 145.775 1.00 64.09  ? 85  ILE D CA    1 
ATOM   9325  C  C     . ILE D 1 85  ? 91.367  127.941 144.851 1.00 67.53  ? 85  ILE D C     1 
ATOM   9326  O  O     . ILE D 1 85  ? 91.380  129.170 144.985 1.00 73.05  ? 85  ILE D O     1 
ATOM   9327  C  CB    . ILE D 1 85  ? 93.515  126.621 145.134 1.00 62.70  ? 85  ILE D CB    1 
ATOM   9328  C  CG1   . ILE D 1 85  ? 94.388  125.913 146.169 1.00 63.54  ? 85  ILE D CG1   1 
ATOM   9329  C  CG2   . ILE D 1 85  ? 94.244  127.818 144.561 1.00 61.51  ? 85  ILE D CG2   1 
ATOM   9330  C  CD1   . ILE D 1 85  ? 95.593  125.228 145.578 1.00 63.78  ? 85  ILE D CD1   1 
ATOM   9331  N  N     . TRP D 1 86  ? 90.661  127.345 143.883 1.00 67.12  ? 86  TRP D N     1 
ATOM   9332  C  CA    . TRP D 1 86  ? 89.855  128.168 142.987 1.00 66.38  ? 86  TRP D CA    1 
ATOM   9333  C  C     . TRP D 1 86  ? 88.722  128.863 143.735 1.00 72.00  ? 86  TRP D C     1 
ATOM   9334  O  O     . TRP D 1 86  ? 88.430  130.041 143.477 1.00 75.57  ? 86  TRP D O     1 
ATOM   9335  C  CB    . TRP D 1 86  ? 89.305  127.334 141.833 1.00 65.93  ? 86  TRP D CB    1 
ATOM   9336  C  CG    . TRP D 1 86  ? 90.272  127.174 140.707 1.00 67.41  ? 86  TRP D CG    1 
ATOM   9337  C  CD1   . TRP D 1 86  ? 91.268  128.035 140.361 1.00 69.92  ? 86  TRP D CD1   1 
ATOM   9338  C  CD2   . TRP D 1 86  ? 90.313  126.108 139.753 1.00 71.74  ? 86  TRP D CD2   1 
ATOM   9339  N  NE1   . TRP D 1 86  ? 91.943  127.563 139.262 1.00 71.84  ? 86  TRP D NE1   1 
ATOM   9340  C  CE2   . TRP D 1 86  ? 91.374  126.380 138.869 1.00 73.28  ? 86  TRP D CE2   1 
ATOM   9341  C  CE3   . TRP D 1 86  ? 89.564  124.944 139.566 1.00 74.42  ? 86  TRP D CE3   1 
ATOM   9342  C  CZ2   . TRP D 1 86  ? 91.703  125.534 137.817 1.00 74.37  ? 86  TRP D CZ2   1 
ATOM   9343  C  CZ3   . TRP D 1 86  ? 89.892  124.106 138.520 1.00 75.29  ? 86  TRP D CZ3   1 
ATOM   9344  C  CH2   . TRP D 1 86  ? 90.953  124.404 137.659 1.00 73.53  ? 86  TRP D CH2   1 
ATOM   9345  N  N     . HIS D 1 87  ? 88.123  128.188 144.729 1.00 72.37  ? 87  HIS D N     1 
ATOM   9346  C  CA    . HIS D 1 87  ? 87.105  128.875 145.512 1.00 72.61  ? 87  HIS D CA    1 
ATOM   9347  C  C     . HIS D 1 87  ? 87.706  130.016 146.315 1.00 73.06  ? 87  HIS D C     1 
ATOM   9348  O  O     . HIS D 1 87  ? 87.067  131.068 146.468 1.00 75.36  ? 87  HIS D O     1 
ATOM   9349  C  CB    . HIS D 1 87  ? 86.404  127.881 146.436 1.00 71.17  ? 87  HIS D CB    1 
ATOM   9350  C  CG    . HIS D 1 87  ? 85.302  128.480 147.250 1.00 71.92  ? 87  HIS D CG    1 
ATOM   9351  N  ND1   . HIS D 1 87  ? 83.979  128.410 146.876 1.00 73.28  ? 87  HIS D ND1   1 
ATOM   9352  C  CD2   . HIS D 1 87  ? 85.326  129.150 148.425 1.00 74.55  ? 87  HIS D CD2   1 
ATOM   9353  C  CE1   . HIS D 1 87  ? 83.234  129.016 147.783 1.00 77.97  ? 87  HIS D CE1   1 
ATOM   9354  N  NE2   . HIS D 1 87  ? 84.028  129.476 148.734 1.00 79.03  ? 87  HIS D NE2   1 
ATOM   9355  N  N     . HIS D 1 88  ? 88.965  129.875 146.736 1.00 71.82  ? 88  HIS D N     1 
ATOM   9356  C  CA    . HIS D 1 88  ? 89.556  130.938 147.538 1.00 73.32  ? 88  HIS D CA    1 
ATOM   9357  C  C     . HIS D 1 88  ? 89.903  132.131 146.662 1.00 75.40  ? 88  HIS D C     1 
ATOM   9358  O  O     . HIS D 1 88  ? 89.653  133.280 147.046 1.00 80.18  ? 88  HIS D O     1 
ATOM   9359  C  CB    . HIS D 1 88  ? 90.794  130.435 148.274 1.00 73.03  ? 88  HIS D CB    1 
ATOM   9360  C  CG    . HIS D 1 88  ? 91.442  131.472 149.135 1.00 73.66  ? 88  HIS D CG    1 
ATOM   9361  N  ND1   . HIS D 1 88  ? 91.008  131.755 150.413 1.00 76.44  ? 88  HIS D ND1   1 
ATOM   9362  C  CD2   . HIS D 1 88  ? 92.485  132.302 148.900 1.00 75.06  ? 88  HIS D CD2   1 
ATOM   9363  C  CE1   . HIS D 1 88  ? 91.760  132.711 150.929 1.00 77.56  ? 88  HIS D CE1   1 
ATOM   9364  N  NE2   . HIS D 1 88  ? 92.664  133.061 150.031 1.00 79.01  ? 88  HIS D NE2   1 
ATOM   9365  N  N     . THR D 1 89  ? 90.353  131.872 145.433 1.00 73.76  ? 89  THR D N     1 
ATOM   9366  C  CA    . THR D 1 89  ? 90.788  132.945 144.552 1.00 73.45  ? 89  THR D CA    1 
ATOM   9367  C  C     . THR D 1 89  ? 89.624  133.533 143.781 1.00 74.87  ? 89  THR D C     1 
ATOM   9368  O  O     . THR D 1 89  ? 89.822  134.452 142.981 1.00 82.32  ? 89  THR D O     1 
ATOM   9369  C  CB    . THR D 1 89  ? 91.861  132.467 143.570 1.00 72.53  ? 89  THR D CB    1 
ATOM   9370  O  OG1   . THR D 1 89  ? 92.399  133.598 142.877 1.00 74.60  ? 89  THR D OG1   1 
ATOM   9371  C  CG2   . THR D 1 89  ? 91.262  131.546 142.545 1.00 71.47  ? 89  THR D CG2   1 
ATOM   9372  N  N     . PHE D 1 90  ? 88.420  133.016 144.001 1.00 72.62  ? 90  PHE D N     1 
ATOM   9373  C  CA    . PHE D 1 90  ? 87.219  133.531 143.359 1.00 76.24  ? 90  PHE D CA    1 
ATOM   9374  C  C     . PHE D 1 90  ? 86.335  134.276 144.341 1.00 79.18  ? 90  PHE D C     1 
ATOM   9375  O  O     . PHE D 1 90  ? 85.775  135.315 143.989 1.00 81.31  ? 90  PHE D O     1 
ATOM   9376  C  CB    . PHE D 1 90  ? 86.417  132.413 142.686 1.00 77.76  ? 90  PHE D CB    1 
ATOM   9377  C  CG    . PHE D 1 90  ? 86.919  132.045 141.320 1.00 77.33  ? 90  PHE D CG    1 
ATOM   9378  C  CD1   . PHE D 1 90  ? 87.956  132.750 140.736 1.00 80.34  ? 90  PHE D CD1   1 
ATOM   9379  C  CD2   . PHE D 1 90  ? 86.337  131.013 140.608 1.00 77.43  ? 90  PHE D CD2   1 
ATOM   9380  C  CE1   . PHE D 1 90  ? 88.413  132.422 139.477 1.00 83.26  ? 90  PHE D CE1   1 
ATOM   9381  C  CE2   . PHE D 1 90  ? 86.789  130.681 139.349 1.00 79.78  ? 90  PHE D CE2   1 
ATOM   9382  C  CZ    . PHE D 1 90  ? 87.828  131.384 138.782 1.00 82.44  ? 90  PHE D CZ    1 
ATOM   9383  N  N     . TYR D 1 91  ? 86.196  133.780 145.573 1.00 79.73  ? 91  TYR D N     1 
ATOM   9384  C  CA    . TYR D 1 91  ? 85.335  134.433 146.549 1.00 79.00  ? 91  TYR D CA    1 
ATOM   9385  C  C     . TYR D 1 91  ? 86.092  135.223 147.610 1.00 79.74  ? 91  TYR D C     1 
ATOM   9386  O  O     . TYR D 1 91  ? 85.591  136.258 148.057 1.00 81.10  ? 91  TYR D O     1 
ATOM   9387  C  CB    . TYR D 1 91  ? 84.422  133.409 147.233 1.00 75.80  ? 91  TYR D CB    1 
ATOM   9388  C  CG    . TYR D 1 91  ? 83.401  132.799 146.301 1.00 75.13  ? 91  TYR D CG    1 
ATOM   9389  C  CD1   . TYR D 1 91  ? 83.737  131.754 145.453 1.00 75.38  ? 91  TYR D CD1   1 
ATOM   9390  C  CD2   . TYR D 1 91  ? 82.100  133.277 146.262 1.00 76.25  ? 91  TYR D CD2   1 
ATOM   9391  C  CE1   . TYR D 1 91  ? 82.807  131.199 144.599 1.00 76.97  ? 91  TYR D CE1   1 
ATOM   9392  C  CE2   . TYR D 1 91  ? 81.163  132.729 145.412 1.00 78.43  ? 91  TYR D CE2   1 
ATOM   9393  C  CZ    . TYR D 1 91  ? 81.523  131.690 144.583 1.00 80.15  ? 91  TYR D CZ    1 
ATOM   9394  O  OH    . TYR D 1 91  ? 80.592  131.141 143.733 1.00 86.74  ? 91  TYR D OH    1 
ATOM   9395  N  N     . ASN D 1 92  ? 87.278  134.777 148.033 1.00 81.80  ? 92  ASN D N     1 
ATOM   9396  C  CA    . ASN D 1 92  ? 87.940  135.422 149.162 1.00 82.20  ? 92  ASN D CA    1 
ATOM   9397  C  C     . ASN D 1 92  ? 88.876  136.559 148.759 1.00 84.70  ? 92  ASN D C     1 
ATOM   9398  O  O     . ASN D 1 92  ? 88.974  137.555 149.481 1.00 86.53  ? 92  ASN D O     1 
ATOM   9399  C  CB    . ASN D 1 92  ? 88.715  134.386 149.977 1.00 83.00  ? 92  ASN D CB    1 
ATOM   9400  C  CG    . ASN D 1 92  ? 89.304  134.967 151.244 1.00 85.47  ? 92  ASN D CG    1 
ATOM   9401  O  OD1   . ASN D 1 92  ? 89.467  136.182 151.364 1.00 86.66  ? 92  ASN D OD1   1 
ATOM   9402  N  ND2   . ASN D 1 92  ? 89.629  134.104 152.198 1.00 85.54  ? 92  ASN D ND2   1 
ATOM   9403  N  N     . GLU D 1 93  ? 89.567  136.442 147.627 1.00 85.36  ? 93  GLU D N     1 
ATOM   9404  C  CA    . GLU D 1 93  ? 90.565  137.429 147.229 1.00 86.27  ? 93  GLU D CA    1 
ATOM   9405  C  C     . GLU D 1 93  ? 90.079  138.378 146.140 1.00 86.79  ? 93  GLU D C     1 
ATOM   9406  O  O     . GLU D 1 93  ? 90.143  139.597 146.310 1.00 86.51  ? 93  GLU D O     1 
ATOM   9407  C  CB    . GLU D 1 93  ? 91.842  136.722 146.761 1.00 83.69  ? 93  GLU D CB    1 
ATOM   9408  C  CG    . GLU D 1 93  ? 92.407  135.734 147.762 1.00 86.70  ? 93  GLU D CG    1 
ATOM   9409  C  CD    . GLU D 1 93  ? 93.722  136.194 148.353 1.00 92.95  ? 93  GLU D CD    1 
ATOM   9410  O  OE1   . GLU D 1 93  ? 94.280  137.193 147.855 1.00 93.85  ? 93  GLU D OE1   1 
ATOM   9411  O  OE2   . GLU D 1 93  ? 94.200  135.555 149.313 1.00 92.47  ? 93  GLU D OE2   1 
ATOM   9412  N  N     . LEU D 1 94  ? 89.596  137.846 145.018 1.00 85.19  ? 94  LEU D N     1 
ATOM   9413  C  CA    . LEU D 1 94  ? 89.101  138.705 143.949 1.00 84.40  ? 94  LEU D CA    1 
ATOM   9414  C  C     . LEU D 1 94  ? 87.739  139.311 144.269 1.00 88.38  ? 94  LEU D C     1 
ATOM   9415  O  O     . LEU D 1 94  ? 87.418  140.389 143.758 1.00 87.54  ? 94  LEU D O     1 
ATOM   9416  C  CB    . LEU D 1 94  ? 89.032  137.924 142.638 1.00 82.54  ? 94  LEU D CB    1 
ATOM   9417  C  CG    . LEU D 1 94  ? 88.458  138.695 141.449 1.00 77.82  ? 94  LEU D CG    1 
ATOM   9418  C  CD1   . LEU D 1 94  ? 89.339  139.883 141.110 1.00 75.41  ? 94  LEU D CD1   1 
ATOM   9419  C  CD2   . LEU D 1 94  ? 88.302  137.780 140.250 1.00 78.73  ? 94  LEU D CD2   1 
ATOM   9420  N  N     . ARG D 1 95  ? 86.936  138.644 145.100 1.00 89.98  ? 95  ARG D N     1 
ATOM   9421  C  CA    . ARG D 1 95  ? 85.614  139.130 145.498 1.00 88.65  ? 95  ARG D CA    1 
ATOM   9422  C  C     . ARG D 1 95  ? 84.723  139.374 144.277 1.00 88.72  ? 95  ARG D C     1 
ATOM   9423  O  O     . ARG D 1 95  ? 84.247  140.482 144.027 1.00 90.86  ? 95  ARG D O     1 
ATOM   9424  C  CB    . ARG D 1 95  ? 85.722  140.396 146.354 1.00 87.90  ? 95  ARG D CB    1 
ATOM   9425  C  CG    . ARG D 1 95  ? 85.680  140.154 147.851 1.00 91.31  ? 95  ARG D CG    1 
ATOM   9426  C  CD    . ARG D 1 95  ? 86.245  141.345 148.611 1.00 95.88  ? 95  ARG D CD    1 
ATOM   9427  N  NE    . ARG D 1 95  ? 87.682  141.239 148.824 1.00 97.84  ? 95  ARG D NE    1 
ATOM   9428  C  CZ    . ARG D 1 95  ? 88.240  140.673 149.885 1.00 98.05  ? 95  ARG D CZ    1 
ATOM   9429  N  NH1   . ARG D 1 95  ? 87.508  140.153 150.857 1.00 97.46  ? 95  ARG D NH1   1 
ATOM   9430  N  NH2   . ARG D 1 95  ? 89.566  140.631 149.975 1.00 98.35  ? 95  ARG D NH2   1 
ATOM   9431  N  N     . VAL D 1 96  ? 84.510  138.304 143.511 1.00 88.33  ? 96  VAL D N     1 
ATOM   9432  C  CA    . VAL D 1 96  ? 83.755  138.366 142.268 1.00 88.52  ? 96  VAL D CA    1 
ATOM   9433  C  C     . VAL D 1 96  ? 82.882  137.120 142.173 1.00 90.11  ? 96  VAL D C     1 
ATOM   9434  O  O     . VAL D 1 96  ? 83.148  136.097 142.804 1.00 92.61  ? 96  VAL D O     1 
ATOM   9435  C  CB    . VAL D 1 96  ? 84.678  138.483 141.034 1.00 88.84  ? 96  VAL D CB    1 
ATOM   9436  C  CG1   . VAL D 1 96  ? 85.559  137.252 140.900 1.00 88.53  ? 96  VAL D CG1   1 
ATOM   9437  C  CG2   . VAL D 1 96  ? 83.868  138.719 139.768 1.00 91.54  ? 96  VAL D CG2   1 
ATOM   9438  N  N     . ALA D 1 97  ? 81.818  137.225 141.379 1.00 89.22  ? 97  ALA D N     1 
ATOM   9439  C  CA    . ALA D 1 97  ? 80.941  136.092 141.130 1.00 89.47  ? 97  ALA D CA    1 
ATOM   9440  C  C     . ALA D 1 97  ? 81.268  135.520 139.761 1.00 91.74  ? 97  ALA D C     1 
ATOM   9441  O  O     . ALA D 1 97  ? 81.066  136.209 138.750 1.00 94.93  ? 97  ALA D O     1 
ATOM   9442  C  CB    . ALA D 1 97  ? 79.475  136.514 141.198 1.00 90.39  ? 97  ALA D CB    1 
ATOM   9443  N  N     . PRO D 1 98  ? 81.767  134.285 139.667 1.00 89.74  ? 98  PRO D N     1 
ATOM   9444  C  CA    . PRO D 1 98  ? 82.196  133.763 138.361 1.00 90.69  ? 98  PRO D CA    1 
ATOM   9445  C  C     . PRO D 1 98  ? 81.043  133.423 137.428 1.00 91.59  ? 98  PRO D C     1 
ATOM   9446  O  O     . PRO D 1 98  ? 81.269  132.884 136.341 1.00 90.51  ? 98  PRO D O     1 
ATOM   9447  C  CB    . PRO D 1 98  ? 82.987  132.501 138.734 1.00 86.91  ? 98  PRO D CB    1 
ATOM   9448  C  CG    . PRO D 1 98  ? 83.266  132.629 140.206 1.00 86.74  ? 98  PRO D CG    1 
ATOM   9449  C  CD    . PRO D 1 98  ? 82.088  133.353 140.755 1.00 86.81  ? 98  PRO D CD    1 
ATOM   9450  N  N     . GLU D 1 99  ? 79.810  133.724 137.836 1.00 94.21  ? 99  GLU D N     1 
ATOM   9451  C  CA    . GLU D 1 99  ? 78.667  133.375 137.001 1.00 93.21  ? 99  GLU D CA    1 
ATOM   9452  C  C     . GLU D 1 99  ? 78.598  134.224 135.738 1.00 94.73  ? 99  GLU D C     1 
ATOM   9453  O  O     . GLU D 1 99  ? 78.039  133.779 134.728 1.00 94.29  ? 99  GLU D O     1 
ATOM   9454  C  CB    . GLU D 1 99  ? 77.374  133.505 137.805 1.00 92.71  ? 99  GLU D CB    1 
ATOM   9455  C  CG    . GLU D 1 99  ? 77.545  133.204 139.285 1.00 98.69  ? 99  GLU D CG    1 
ATOM   9456  C  CD    . GLU D 1 99  ? 76.311  133.540 140.095 1.00 108.22 ? 99  GLU D CD    1 
ATOM   9457  O  OE1   . GLU D 1 99  ? 75.193  133.252 139.619 1.00 114.37 ? 99  GLU D OE1   1 
ATOM   9458  O  OE2   . GLU D 1 99  ? 76.460  134.085 141.207 1.00 107.16 ? 99  GLU D OE2   1 
ATOM   9459  N  N     . GLU D 1 100 ? 79.146  135.438 135.766 1.00 94.98  ? 100 GLU D N     1 
ATOM   9460  C  CA    . GLU D 1 100 ? 79.090  136.351 134.626 1.00 93.98  ? 100 GLU D CA    1 
ATOM   9461  C  C     . GLU D 1 100 ? 80.485  136.841 134.254 1.00 93.92  ? 100 GLU D C     1 
ATOM   9462  O  O     . GLU D 1 100 ? 80.707  138.031 134.025 1.00 99.64  ? 100 GLU D O     1 
ATOM   9463  C  CB    . GLU D 1 100 ? 78.181  137.542 134.911 1.00 96.78  ? 100 GLU D CB    1 
ATOM   9464  C  CG    . GLU D 1 100 ? 78.635  138.433 136.050 1.00 100.71 ? 100 GLU D CG    1 
ATOM   9465  C  CD    . GLU D 1 100 ? 77.632  139.525 136.364 1.00 103.05 ? 100 GLU D CD    1 
ATOM   9466  O  OE1   . GLU D 1 100 ? 76.771  139.803 135.503 1.00 101.55 ? 100 GLU D OE1   1 
ATOM   9467  O  OE2   . GLU D 1 100 ? 77.702  140.103 137.468 1.00 104.06 ? 100 GLU D OE2   1 
ATOM   9468  N  N     . HIS D 1 101 ? 81.452  135.930 134.188 1.00 91.20  ? 101 HIS D N     1 
ATOM   9469  C  CA    . HIS D 1 101 ? 82.845  136.303 133.945 1.00 90.27  ? 101 HIS D CA    1 
ATOM   9470  C  C     . HIS D 1 101 ? 83.557  135.170 133.221 1.00 87.83  ? 101 HIS D C     1 
ATOM   9471  O  O     . HIS D 1 101 ? 83.899  134.147 133.833 1.00 87.19  ? 101 HIS D O     1 
ATOM   9472  C  CB    . HIS D 1 101 ? 83.567  136.652 135.243 1.00 89.61  ? 101 HIS D CB    1 
ATOM   9473  C  CG    . HIS D 1 101 ? 83.212  138.000 135.788 1.00 94.78  ? 101 HIS D CG    1 
ATOM   9474  N  ND1   . HIS D 1 101 ? 83.858  139.154 135.399 1.00 97.80  ? 101 HIS D ND1   1 
ATOM   9475  C  CD2   . HIS D 1 101 ? 82.280  138.377 136.695 1.00 97.28  ? 101 HIS D CD2   1 
ATOM   9476  C  CE1   . HIS D 1 101 ? 83.338  140.184 136.041 1.00 101.80 ? 101 HIS D CE1   1 
ATOM   9477  N  NE2   . HIS D 1 101 ? 82.379  139.741 136.835 1.00 100.53 ? 101 HIS D NE2   1 
ATOM   9478  N  N     . PRO D 1 102 ? 83.795  135.309 131.918 1.00 83.31  ? 102 PRO D N     1 
ATOM   9479  C  CA    . PRO D 1 102 ? 84.630  134.328 131.219 1.00 77.12  ? 102 PRO D CA    1 
ATOM   9480  C  C     . PRO D 1 102 ? 86.045  134.340 131.775 1.00 77.80  ? 102 PRO D C     1 
ATOM   9481  O  O     . PRO D 1 102 ? 86.568  135.381 132.175 1.00 84.08  ? 102 PRO D O     1 
ATOM   9482  C  CB    . PRO D 1 102 ? 84.595  134.801 129.762 1.00 74.07  ? 102 PRO D CB    1 
ATOM   9483  C  CG    . PRO D 1 102 ? 83.392  135.674 129.667 1.00 80.45  ? 102 PRO D CG    1 
ATOM   9484  C  CD    . PRO D 1 102 ? 83.254  136.326 131.003 1.00 84.01  ? 102 PRO D CD    1 
ATOM   9485  N  N     . THR D 1 103 ? 86.666  133.164 131.803 1.00 70.93  ? 103 THR D N     1 
ATOM   9486  C  CA    . THR D 1 103 ? 87.994  133.004 132.373 1.00 69.43  ? 103 THR D CA    1 
ATOM   9487  C  C     . THR D 1 103 ? 88.953  132.439 131.335 1.00 68.09  ? 103 THR D C     1 
ATOM   9488  O  O     . THR D 1 103 ? 88.545  131.758 130.392 1.00 72.08  ? 103 THR D O     1 
ATOM   9489  C  CB    . THR D 1 103 ? 87.976  132.079 133.592 1.00 69.27  ? 103 THR D CB    1 
ATOM   9490  O  OG1   . THR D 1 103 ? 87.469  130.797 133.210 1.00 73.34  ? 103 THR D OG1   1 
ATOM   9491  C  CG2   . THR D 1 103 ? 87.097  132.656 134.686 1.00 71.63  ? 103 THR D CG2   1 
ATOM   9492  N  N     . LEU D 1 104 ? 90.237  132.737 131.519 1.00 64.84  ? 104 LEU D N     1 
ATOM   9493  C  CA    . LEU D 1 104 ? 91.300  132.238 130.659 1.00 60.73  ? 104 LEU D CA    1 
ATOM   9494  C  C     . LEU D 1 104 ? 92.324  131.524 131.529 1.00 62.63  ? 104 LEU D C     1 
ATOM   9495  O  O     . LEU D 1 104 ? 92.731  132.045 132.571 1.00 68.80  ? 104 LEU D O     1 
ATOM   9496  C  CB    . LEU D 1 104 ? 91.958  133.378 129.876 1.00 59.14  ? 104 LEU D CB    1 
ATOM   9497  C  CG    . LEU D 1 104 ? 92.967  133.012 128.788 1.00 59.99  ? 104 LEU D CG    1 
ATOM   9498  C  CD1   . LEU D 1 104 ? 92.902  134.014 127.657 1.00 63.22  ? 104 LEU D CD1   1 
ATOM   9499  C  CD2   . LEU D 1 104 ? 94.369  132.957 129.357 1.00 63.73  ? 104 LEU D CD2   1 
ATOM   9500  N  N     . LEU D 1 105 ? 92.738  130.338 131.098 1.00 60.50  ? 105 LEU D N     1 
ATOM   9501  C  CA    . LEU D 1 105 ? 93.675  129.503 131.831 1.00 61.69  ? 105 LEU D CA    1 
ATOM   9502  C  C     . LEU D 1 105 ? 94.884  129.175 130.970 1.00 65.43  ? 105 LEU D C     1 
ATOM   9503  O  O     . LEU D 1 105 ? 94.865  129.330 129.746 1.00 66.87  ? 105 LEU D O     1 
ATOM   9504  C  CB    . LEU D 1 105 ? 93.018  128.204 132.294 1.00 64.37  ? 105 LEU D CB    1 
ATOM   9505  C  CG    . LEU D 1 105 ? 91.889  128.320 133.313 1.00 61.82  ? 105 LEU D CG    1 
ATOM   9506  C  CD1   . LEU D 1 105 ? 91.286  126.954 133.521 1.00 67.87  ? 105 LEU D CD1   1 
ATOM   9507  C  CD2   . LEU D 1 105 ? 92.399  128.886 134.619 1.00 62.81  ? 105 LEU D CD2   1 
ATOM   9508  N  N     . THR D 1 106 ? 95.947  128.722 131.628 1.00 67.50  ? 106 THR D N     1 
ATOM   9509  C  CA    . THR D 1 106 ? 97.198  128.402 130.959 1.00 69.03  ? 106 THR D CA    1 
ATOM   9510  C  C     . THR D 1 106 ? 97.534  126.938 131.208 1.00 69.53  ? 106 THR D C     1 
ATOM   9511  O  O     . THR D 1 106 ? 97.113  126.350 132.207 1.00 72.97  ? 106 THR D O     1 
ATOM   9512  C  CB    . THR D 1 106 ? 98.339  129.289 131.453 1.00 72.57  ? 106 THR D CB    1 
ATOM   9513  O  OG1   . THR D 1 106 ? 98.671  128.930 132.799 1.00 77.26  ? 106 THR D OG1   1 
ATOM   9514  C  CG2   . THR D 1 106 ? 97.931  130.754 131.409 1.00 70.27  ? 106 THR D CG2   1 
ATOM   9515  N  N     . GLU D 1 107 ? 98.301  126.356 130.291 1.00 67.55  ? 107 GLU D N     1 
ATOM   9516  C  CA    . GLU D 1 107 ? 98.649  124.945 130.364 1.00 66.73  ? 107 GLU D CA    1 
ATOM   9517  C  C     . GLU D 1 107 ? 99.991  124.715 129.685 1.00 68.05  ? 107 GLU D C     1 
ATOM   9518  O  O     . GLU D 1 107 ? 100.280 125.321 128.650 1.00 70.07  ? 107 GLU D O     1 
ATOM   9519  C  CB    . GLU D 1 107 ? 97.561  124.085 129.711 1.00 70.55  ? 107 GLU D CB    1 
ATOM   9520  C  CG    . GLU D 1 107 ? 97.943  122.635 129.480 1.00 74.49  ? 107 GLU D CG    1 
ATOM   9521  C  CD    . GLU D 1 107 ? 97.376  121.712 130.538 1.00 81.65  ? 107 GLU D CD    1 
ATOM   9522  O  OE1   . GLU D 1 107 ? 96.889  122.218 131.570 1.00 88.48  ? 107 GLU D OE1   1 
ATOM   9523  O  OE2   . GLU D 1 107 ? 97.410  120.480 130.334 1.00 77.11  ? 107 GLU D OE2   1 
ATOM   9524  N  N     . ALA D 1 108 ? 100.800 123.839 130.270 1.00 66.83  ? 108 ALA D N     1 
ATOM   9525  C  CA    . ALA D 1 108 ? 102.106 123.521 129.718 1.00 63.90  ? 108 ALA D CA    1 
ATOM   9526  C  C     . ALA D 1 108 ? 101.969 122.539 128.556 1.00 69.34  ? 108 ALA D C     1 
ATOM   9527  O  O     . ALA D 1 108 ? 101.013 121.761 128.500 1.00 75.68  ? 108 ALA D O     1 
ATOM   9528  C  CB    . ALA D 1 108 ? 103.006 122.929 130.796 1.00 61.07  ? 108 ALA D CB    1 
ATOM   9529  N  N     . PRO D 1 109 ? 102.905 122.558 127.610 1.00 65.28  ? 109 PRO D N     1 
ATOM   9530  C  CA    . PRO D 1 109 ? 102.842 121.620 126.486 1.00 64.08  ? 109 PRO D CA    1 
ATOM   9531  C  C     . PRO D 1 109 ? 103.130 120.190 126.919 1.00 66.88  ? 109 PRO D C     1 
ATOM   9532  O  O     . PRO D 1 109 ? 103.793 119.934 127.925 1.00 70.18  ? 109 PRO D O     1 
ATOM   9533  C  CB    . PRO D 1 109 ? 103.926 122.130 125.527 1.00 58.24  ? 109 PRO D CB    1 
ATOM   9534  C  CG    . PRO D 1 109 ? 104.234 123.518 125.982 1.00 58.92  ? 109 PRO D CG    1 
ATOM   9535  C  CD    . PRO D 1 109 ? 104.003 123.524 127.453 1.00 61.49  ? 109 PRO D CD    1 
ATOM   9536  N  N     . LEU D 1 110 ? 102.607 119.250 126.127 1.00 64.89  ? 110 LEU D N     1 
ATOM   9537  C  CA    . LEU D 1 110 ? 102.814 117.815 126.331 1.00 65.19  ? 110 LEU D CA    1 
ATOM   9538  C  C     . LEU D 1 110 ? 102.336 117.371 127.715 1.00 69.99  ? 110 LEU D C     1 
ATOM   9539  O  O     . LEU D 1 110 ? 103.108 116.916 128.560 1.00 72.76  ? 110 LEU D O     1 
ATOM   9540  C  CB    . LEU D 1 110 ? 104.282 117.437 126.108 1.00 59.98  ? 110 LEU D CB    1 
ATOM   9541  C  CG    . LEU D 1 110 ? 104.891 117.810 124.755 1.00 55.24  ? 110 LEU D CG    1 
ATOM   9542  C  CD1   . LEU D 1 110 ? 106.332 117.340 124.669 1.00 52.84  ? 110 LEU D CD1   1 
ATOM   9543  C  CD2   . LEU D 1 110 ? 104.069 117.236 123.619 1.00 58.68  ? 110 LEU D CD2   1 
ATOM   9544  N  N     . ASN D 1 111 ? 101.033 117.509 127.929 1.00 68.06  ? 111 ASN D N     1 
ATOM   9545  C  CA    . ASN D 1 111 ? 100.369 117.133 129.166 1.00 68.58  ? 111 ASN D CA    1 
ATOM   9546  C  C     . ASN D 1 111 ? 99.293  116.094 128.881 1.00 69.68  ? 111 ASN D C     1 
ATOM   9547  O  O     . ASN D 1 111 ? 98.815  115.978 127.747 1.00 75.96  ? 111 ASN D O     1 
ATOM   9548  C  CB    . ASN D 1 111 ? 99.736  118.358 129.840 1.00 66.32  ? 111 ASN D CB    1 
ATOM   9549  C  CG    . ASN D 1 111 ? 100.573 118.893 130.981 1.00 67.36  ? 111 ASN D CG    1 
ATOM   9550  O  OD1   . ASN D 1 111 ? 101.757 118.583 131.096 1.00 68.89  ? 111 ASN D OD1   1 
ATOM   9551  N  ND2   . ASN D 1 111 ? 99.960  119.704 131.833 1.00 66.58  ? 111 ASN D ND2   1 
ATOM   9552  N  N     . PRO D 1 112 ? 98.899  115.309 129.885 1.00 64.99  ? 112 PRO D N     1 
ATOM   9553  C  CA    . PRO D 1 112 ? 97.828  114.327 129.673 1.00 70.50  ? 112 PRO D CA    1 
ATOM   9554  C  C     . PRO D 1 112 ? 96.541  114.981 129.192 1.00 74.47  ? 112 PRO D C     1 
ATOM   9555  O  O     . PRO D 1 112 ? 96.197  116.097 129.588 1.00 77.93  ? 112 PRO D O     1 
ATOM   9556  C  CB    . PRO D 1 112 ? 97.642  113.689 131.055 1.00 67.71  ? 112 PRO D CB    1 
ATOM   9557  C  CG    . PRO D 1 112 ? 98.771  114.159 131.902 1.00 63.79  ? 112 PRO D CG    1 
ATOM   9558  C  CD    . PRO D 1 112 ? 99.662  115.052 131.115 1.00 61.74  ? 112 PRO D CD    1 
ATOM   9559  N  N     . LYS D 1 113 ? 95.833  114.268 128.315 1.00 72.00  ? 113 LYS D N     1 
ATOM   9560  C  CA    . LYS D 1 113 ? 94.601  114.790 127.734 1.00 75.34  ? 113 LYS D CA    1 
ATOM   9561  C  C     . LYS D 1 113 ? 93.505  114.978 128.778 1.00 79.44  ? 113 LYS D C     1 
ATOM   9562  O  O     . LYS D 1 113 ? 92.709  115.918 128.683 1.00 85.59  ? 113 LYS D O     1 
ATOM   9563  C  CB    . LYS D 1 113 ? 94.116  113.859 126.622 1.00 76.60  ? 113 LYS D CB    1 
ATOM   9564  C  CG    . LYS D 1 113 ? 95.020  113.815 125.404 1.00 78.36  ? 113 LYS D CG    1 
ATOM   9565  C  CD    . LYS D 1 113 ? 94.495  112.857 124.353 1.00 83.33  ? 113 LYS D CD    1 
ATOM   9566  C  CE    . LYS D 1 113 ? 95.392  112.838 123.130 1.00 87.07  ? 113 LYS D CE    1 
ATOM   9567  N  NZ    . LYS D 1 113 ? 94.899  111.884 122.100 1.00 89.05  ? 113 LYS D NZ    1 
ATOM   9568  N  N     . ALA D 1 114 ? 93.440  114.095 129.776 1.00 74.20  ? 114 ALA D N     1 
ATOM   9569  C  CA    . ALA D 1 114 ? 92.384  114.179 130.779 1.00 76.50  ? 114 ALA D CA    1 
ATOM   9570  C  C     . ALA D 1 114 ? 92.482  115.414 131.667 1.00 76.55  ? 114 ALA D C     1 
ATOM   9571  O  O     . ALA D 1 114 ? 91.474  115.807 132.267 1.00 77.83  ? 114 ALA D O     1 
ATOM   9572  C  CB    . ALA D 1 114 ? 92.391  112.923 131.651 1.00 73.46  ? 114 ALA D CB    1 
ATOM   9573  N  N     . ASN D 1 115 ? 93.647  116.060 131.736 1.00 75.05  ? 115 ASN D N     1 
ATOM   9574  C  CA    . ASN D 1 115 ? 93.765  117.260 132.559 1.00 74.39  ? 115 ASN D CA    1 
ATOM   9575  C  C     . ASN D 1 115 ? 92.906  118.394 132.013 1.00 76.75  ? 115 ASN D C     1 
ATOM   9576  O  O     . ASN D 1 115 ? 92.174  119.052 132.771 1.00 79.76  ? 115 ASN D O     1 
ATOM   9577  C  CB    . ASN D 1 115 ? 95.229  117.685 132.641 1.00 72.39  ? 115 ASN D CB    1 
ATOM   9578  C  CG    . ASN D 1 115 ? 95.471  118.734 133.695 1.00 77.73  ? 115 ASN D CG    1 
ATOM   9579  O  OD1   . ASN D 1 115 ? 94.785  118.775 134.715 1.00 84.49  ? 115 ASN D OD1   1 
ATOM   9580  N  ND2   . ASN D 1 115 ? 96.455  119.592 133.461 1.00 77.76  ? 115 ASN D ND2   1 
ATOM   9581  N  N     . ARG D 1 116 ? 92.894  118.570 130.690 1.00 75.26  ? 116 ARG D N     1 
ATOM   9582  C  CA    . ARG D 1 116 ? 92.080  119.630 130.110 1.00 74.99  ? 116 ARG D CA    1 
ATOM   9583  C  C     . ARG D 1 116 ? 90.606  119.303 130.273 1.00 76.90  ? 116 ARG D C     1 
ATOM   9584  O  O     . ARG D 1 116 ? 89.793  120.187 130.578 1.00 78.28  ? 116 ARG D O     1 
ATOM   9585  C  CB    . ARG D 1 116 ? 92.429  119.798 128.633 1.00 75.25  ? 116 ARG D CB    1 
ATOM   9586  C  CG    . ARG D 1 116 ? 93.737  120.517 128.368 1.00 74.13  ? 116 ARG D CG    1 
ATOM   9587  C  CD    . ARG D 1 116 ? 94.221  120.223 126.954 1.00 75.99  ? 116 ARG D CD    1 
ATOM   9588  N  NE    . ARG D 1 116 ? 93.929  121.300 126.018 1.00 78.82  ? 116 ARG D NE    1 
ATOM   9589  C  CZ    . ARG D 1 116 ? 94.815  122.202 125.617 1.00 83.83  ? 116 ARG D CZ    1 
ATOM   9590  N  NH1   . ARG D 1 116 ? 96.062  122.186 126.055 1.00 82.12  ? 116 ARG D NH1   1 
ATOM   9591  N  NH2   . ARG D 1 116 ? 94.440  123.139 124.752 1.00 88.27  ? 116 ARG D NH2   1 
ATOM   9592  N  N     . GLU D 1 117 ? 90.243  118.033 130.081 1.00 76.49  ? 117 GLU D N     1 
ATOM   9593  C  CA    . GLU D 1 117 ? 88.833  117.680 130.125 1.00 77.17  ? 117 GLU D CA    1 
ATOM   9594  C  C     . GLU D 1 117 ? 88.298  117.872 131.534 1.00 79.34  ? 117 GLU D C     1 
ATOM   9595  O  O     . GLU D 1 117 ? 87.184  118.374 131.720 1.00 84.63  ? 117 GLU D O     1 
ATOM   9596  C  CB    . GLU D 1 117 ? 88.635  116.243 129.656 1.00 80.03  ? 117 GLU D CB    1 
ATOM   9597  C  CG    . GLU D 1 117 ? 88.915  116.032 128.181 1.00 84.42  ? 117 GLU D CG    1 
ATOM   9598  C  CD    . GLU D 1 117 ? 88.811  114.577 127.774 1.00 96.18  ? 117 GLU D CD    1 
ATOM   9599  O  OE1   . GLU D 1 117 ? 88.597  113.722 128.658 1.00 98.94  ? 117 GLU D OE1   1 
ATOM   9600  O  OE2   . GLU D 1 117 ? 88.940  114.284 126.566 1.00 98.82  ? 117 GLU D OE2   1 
ATOM   9601  N  N     . LYS D 1 118 ? 89.083  117.477 132.546 1.00 77.44  ? 118 LYS D N     1 
ATOM   9602  C  CA    . LYS D 1 118 ? 88.593  117.615 133.907 1.00 76.50  ? 118 LYS D CA    1 
ATOM   9603  C  C     . LYS D 1 118 ? 88.543  119.077 134.318 1.00 77.01  ? 118 LYS D C     1 
ATOM   9604  O  O     . LYS D 1 118 ? 87.630  119.485 135.053 1.00 78.18  ? 118 LYS D O     1 
ATOM   9605  C  CB    . LYS D 1 118 ? 89.471  116.823 134.873 1.00 77.01  ? 118 LYS D CB    1 
ATOM   9606  C  CG    . LYS D 1 118 ? 89.093  115.358 135.003 1.00 78.40  ? 118 LYS D CG    1 
ATOM   9607  C  CD    . LYS D 1 118 ? 88.880  114.986 136.460 1.00 82.70  ? 118 LYS D CD    1 
ATOM   9608  C  CE    . LYS D 1 118 ? 87.529  115.473 136.961 1.00 87.44  ? 118 LYS D CE    1 
ATOM   9609  N  NZ    . LYS D 1 118 ? 87.131  114.794 138.224 1.00 91.37  ? 118 LYS D NZ    1 
ATOM   9610  N  N     . MET D 1 119 ? 89.473  119.900 133.813 1.00 76.10  ? 119 MET D N     1 
ATOM   9611  C  CA    . MET D 1 119 ? 89.402  121.322 134.135 1.00 72.49  ? 119 MET D CA    1 
ATOM   9612  C  C     . MET D 1 119 ? 88.157  121.942 133.523 1.00 73.36  ? 119 MET D C     1 
ATOM   9613  O  O     . MET D 1 119 ? 87.469  122.746 134.169 1.00 77.10  ? 119 MET D O     1 
ATOM   9614  C  CB    . MET D 1 119 ? 90.665  122.028 133.643 1.00 73.13  ? 119 MET D CB    1 
ATOM   9615  C  CG    . MET D 1 119 ? 91.923  121.629 134.397 1.00 79.70  ? 119 MET D CG    1 
ATOM   9616  S  SD    . MET D 1 119 ? 93.434  122.394 133.767 1.00 89.06  ? 119 MET D SD    1 
ATOM   9617  C  CE    . MET D 1 119 ? 93.229  124.086 134.303 1.00 74.33  ? 119 MET D CE    1 
ATOM   9618  N  N     . THR D 1 120 ? 87.810  121.513 132.304 1.00 74.11  ? 120 THR D N     1 
ATOM   9619  C  CA    . THR D 1 120 ? 86.624  122.059 131.658 1.00 73.96  ? 120 THR D CA    1 
ATOM   9620  C  C     . THR D 1 120 ? 85.361  121.599 132.365 1.00 75.02  ? 120 THR D C     1 
ATOM   9621  O  O     . THR D 1 120 ? 84.424  122.385 132.545 1.00 74.05  ? 120 THR D O     1 
ATOM   9622  C  CB    . THR D 1 120 ? 86.598  121.650 130.187 1.00 75.40  ? 120 THR D CB    1 
ATOM   9623  O  OG1   . THR D 1 120 ? 87.924  121.717 129.651 1.00 76.27  ? 120 THR D OG1   1 
ATOM   9624  C  CG2   . THR D 1 120 ? 85.698  122.570 129.398 1.00 74.91  ? 120 THR D CG2   1 
ATOM   9625  N  N     . GLN D 1 121 ? 85.334  120.340 132.813 1.00 77.37  ? 121 GLN D N     1 
ATOM   9626  C  CA    . GLN D 1 121 ? 84.151  119.842 133.505 1.00 77.36  ? 121 GLN D CA    1 
ATOM   9627  C  C     . GLN D 1 121 ? 83.941  120.597 134.804 1.00 76.43  ? 121 GLN D C     1 
ATOM   9628  O  O     . GLN D 1 121 ? 82.822  121.034 135.110 1.00 79.61  ? 121 GLN D O     1 
ATOM   9629  C  CB    . GLN D 1 121 ? 84.280  118.345 133.779 1.00 80.27  ? 121 GLN D CB    1 
ATOM   9630  C  CG    . GLN D 1 121 ? 83.830  117.452 132.646 1.00 88.36  ? 121 GLN D CG    1 
ATOM   9631  C  CD    . GLN D 1 121 ? 83.662  116.014 133.086 1.00 95.47  ? 121 GLN D CD    1 
ATOM   9632  O  OE1   . GLN D 1 121 ? 83.722  115.708 134.276 1.00 91.51  ? 121 GLN D OE1   1 
ATOM   9633  N  NE2   . GLN D 1 121 ? 83.452  115.123 132.126 1.00 102.01 ? 121 GLN D NE2   1 
ATOM   9634  N  N     . ILE D 1 122 ? 85.024  120.816 135.553 1.00 76.44  ? 122 ILE D N     1 
ATOM   9635  C  CA    . ILE D 1 122 ? 84.894  121.458 136.853 1.00 76.62  ? 122 ILE D CA    1 
ATOM   9636  C  C     . ILE D 1 122 ? 84.433  122.894 136.673 1.00 76.04  ? 122 ILE D C     1 
ATOM   9637  O  O     . ILE D 1 122 ? 83.506  123.354 137.349 1.00 77.42  ? 122 ILE D O     1 
ATOM   9638  C  CB    . ILE D 1 122 ? 86.216  121.377 137.633 1.00 77.07  ? 122 ILE D CB    1 
ATOM   9639  C  CG1   . ILE D 1 122 ? 86.316  120.033 138.349 1.00 78.60  ? 122 ILE D CG1   1 
ATOM   9640  C  CG2   . ILE D 1 122 ? 86.318  122.513 138.636 1.00 73.74  ? 122 ILE D CG2   1 
ATOM   9641  C  CD1   . ILE D 1 122 ? 87.613  119.837 139.071 1.00 80.31  ? 122 ILE D CD1   1 
ATOM   9642  N  N     . MET D 1 123 ? 85.054  123.618 135.738 1.00 74.12  ? 123 MET D N     1 
ATOM   9643  C  CA    . MET D 1 123 ? 84.687  125.017 135.566 1.00 72.52  ? 123 MET D CA    1 
ATOM   9644  C  C     . MET D 1 123 ? 83.262  125.152 135.032 1.00 76.65  ? 123 MET D C     1 
ATOM   9645  O  O     . MET D 1 123 ? 82.514  126.030 135.474 1.00 78.77  ? 123 MET D O     1 
ATOM   9646  C  CB    . MET D 1 123 ? 85.713  125.732 134.694 1.00 68.96  ? 123 MET D CB    1 
ATOM   9647  C  CG    . MET D 1 123 ? 85.685  127.227 134.904 1.00 74.42  ? 123 MET D CG    1 
ATOM   9648  S  SD    . MET D 1 123 ? 86.888  127.814 136.110 1.00 89.53  ? 123 MET D SD    1 
ATOM   9649  C  CE    . MET D 1 123 ? 88.415  127.490 135.256 1.00 77.17  ? 123 MET D CE    1 
ATOM   9650  N  N     . PHE D 1 124 ? 82.862  124.296 134.084 1.00 76.24  ? 124 PHE D N     1 
ATOM   9651  C  CA    . PHE D 1 124 ? 81.557  124.419 133.445 1.00 74.09  ? 124 PHE D CA    1 
ATOM   9652  C  C     . PHE D 1 124 ? 80.420  123.857 134.285 1.00 74.56  ? 124 PHE D C     1 
ATOM   9653  O  O     . PHE D 1 124 ? 79.257  124.116 133.962 1.00 77.62  ? 124 PHE D O     1 
ATOM   9654  C  CB    . PHE D 1 124 ? 81.548  123.717 132.084 1.00 76.47  ? 124 PHE D CB    1 
ATOM   9655  C  CG    . PHE D 1 124 ? 81.805  124.631 130.924 1.00 75.39  ? 124 PHE D CG    1 
ATOM   9656  C  CD1   . PHE D 1 124 ? 81.019  125.747 130.722 1.00 73.98  ? 124 PHE D CD1   1 
ATOM   9657  C  CD2   . PHE D 1 124 ? 82.815  124.360 130.022 1.00 77.78  ? 124 PHE D CD2   1 
ATOM   9658  C  CE1   . PHE D 1 124 ? 81.246  126.583 129.653 1.00 76.97  ? 124 PHE D CE1   1 
ATOM   9659  C  CE2   . PHE D 1 124 ? 83.046  125.193 128.952 1.00 73.84  ? 124 PHE D CE2   1 
ATOM   9660  C  CZ    . PHE D 1 124 ? 82.262  126.306 128.766 1.00 74.68  ? 124 PHE D CZ    1 
ATOM   9661  N  N     . GLU D 1 125 ? 80.709  123.098 135.341 1.00 75.83  ? 125 GLU D N     1 
ATOM   9662  C  CA    . GLU D 1 125 ? 79.647  122.508 136.147 1.00 75.54  ? 125 GLU D CA    1 
ATOM   9663  C  C     . GLU D 1 125 ? 79.629  123.038 137.570 1.00 78.55  ? 125 GLU D C     1 
ATOM   9664  O  O     . GLU D 1 125 ? 78.566  123.441 138.058 1.00 83.52  ? 125 GLU D O     1 
ATOM   9665  C  CB    . GLU D 1 125 ? 79.775  120.977 136.160 1.00 78.10  ? 125 GLU D CB    1 
ATOM   9666  C  CG    . GLU D 1 125 ? 79.565  120.329 134.801 1.00 87.53  ? 125 GLU D CG    1 
ATOM   9667  C  CD    . GLU D 1 125 ? 78.212  120.652 134.202 1.00 97.01  ? 125 GLU D CD    1 
ATOM   9668  O  OE1   . GLU D 1 125 ? 77.217  120.673 134.955 1.00 99.66  ? 125 GLU D OE1   1 
ATOM   9669  O  OE2   . GLU D 1 125 ? 78.143  120.890 132.977 1.00 95.87  ? 125 GLU D OE2   1 
ATOM   9670  N  N     . THR D 1 126 ? 80.769  123.045 138.263 1.00 80.04  ? 126 THR D N     1 
ATOM   9671  C  CA    . THR D 1 126 ? 80.783  123.514 139.644 1.00 80.65  ? 126 THR D CA    1 
ATOM   9672  C  C     . THR D 1 126 ? 80.651  125.031 139.722 1.00 82.94  ? 126 THR D C     1 
ATOM   9673  O  O     . THR D 1 126 ? 79.928  125.551 140.579 1.00 83.05  ? 126 THR D O     1 
ATOM   9674  C  CB    . THR D 1 126 ? 82.060  123.048 140.342 1.00 77.44  ? 126 THR D CB    1 
ATOM   9675  O  OG1   . THR D 1 126 ? 82.181  121.626 140.213 1.00 78.42  ? 126 THR D OG1   1 
ATOM   9676  C  CG2   . THR D 1 126 ? 82.022  123.406 141.815 1.00 74.82  ? 126 THR D CG2   1 
ATOM   9677  N  N     . PHE D 1 127 ? 81.339  125.763 138.841 1.00 80.93  ? 127 PHE D N     1 
ATOM   9678  C  CA    . PHE D 1 127 ? 81.322  127.220 138.886 1.00 77.47  ? 127 PHE D CA    1 
ATOM   9679  C  C     . PHE D 1 127 ? 80.381  127.853 137.866 1.00 78.48  ? 127 PHE D C     1 
ATOM   9680  O  O     . PHE D 1 127 ? 79.986  129.008 138.055 1.00 82.49  ? 127 PHE D O     1 
ATOM   9681  C  CB    . PHE D 1 127 ? 82.736  127.772 138.678 1.00 75.68  ? 127 PHE D CB    1 
ATOM   9682  C  CG    . PHE D 1 127 ? 83.706  127.373 139.754 1.00 74.30  ? 127 PHE D CG    1 
ATOM   9683  C  CD1   . PHE D 1 127 ? 83.785  128.087 140.936 1.00 74.64  ? 127 PHE D CD1   1 
ATOM   9684  C  CD2   . PHE D 1 127 ? 84.542  126.286 139.580 1.00 76.17  ? 127 PHE D CD2   1 
ATOM   9685  C  CE1   . PHE D 1 127 ? 84.675  127.719 141.925 1.00 74.65  ? 127 PHE D CE1   1 
ATOM   9686  C  CE2   . PHE D 1 127 ? 85.434  125.916 140.564 1.00 76.47  ? 127 PHE D CE2   1 
ATOM   9687  C  CZ    . PHE D 1 127 ? 85.500  126.634 141.737 1.00 74.31  ? 127 PHE D CZ    1 
ATOM   9688  N  N     . ASN D 1 128 ? 80.019  127.135 136.802 1.00 76.58  ? 128 ASN D N     1 
ATOM   9689  C  CA    . ASN D 1 128 ? 79.032  127.596 135.819 1.00 78.78  ? 128 ASN D CA    1 
ATOM   9690  C  C     . ASN D 1 128 ? 79.456  128.896 135.131 1.00 80.97  ? 128 ASN D C     1 
ATOM   9691  O  O     . ASN D 1 128 ? 78.707  129.874 135.083 1.00 81.77  ? 128 ASN D O     1 
ATOM   9692  C  CB    . ASN D 1 128 ? 77.656  127.748 136.473 1.00 78.11  ? 128 ASN D CB    1 
ATOM   9693  C  CG    . ASN D 1 128 ? 76.521  127.651 135.478 1.00 85.56  ? 128 ASN D CG    1 
ATOM   9694  O  OD1   . ASN D 1 128 ? 76.534  128.300 134.432 1.00 88.86  ? 128 ASN D OD1   1 
ATOM   9695  N  ND2   . ASN D 1 128 ? 75.527  126.833 135.798 1.00 88.78  ? 128 ASN D ND2   1 
ATOM   9696  N  N     . VAL D 1 129 ? 80.673  128.906 134.596 1.00 79.58  ? 129 VAL D N     1 
ATOM   9697  C  CA    . VAL D 1 129 ? 81.182  130.043 133.830 1.00 77.26  ? 129 VAL D CA    1 
ATOM   9698  C  C     . VAL D 1 129 ? 80.483  130.079 132.476 1.00 78.30  ? 129 VAL D C     1 
ATOM   9699  O  O     . VAL D 1 129 ? 80.133  129.019 131.939 1.00 82.24  ? 129 VAL D O     1 
ATOM   9700  C  CB    . VAL D 1 129 ? 82.699  129.954 133.630 1.00 74.48  ? 129 VAL D CB    1 
ATOM   9701  C  CG1   . VAL D 1 129 ? 83.426  130.037 134.964 1.00 75.87  ? 129 VAL D CG1   1 
ATOM   9702  C  CG2   . VAL D 1 129 ? 83.039  128.703 132.860 1.00 73.79  ? 129 VAL D CG2   1 
ATOM   9703  N  N     . PRO D 1 130 ? 80.254  131.250 131.886 1.00 78.10  ? 130 PRO D N     1 
ATOM   9704  C  CA    . PRO D 1 130 ? 79.603  131.284 130.571 1.00 78.25  ? 130 PRO D CA    1 
ATOM   9705  C  C     . PRO D 1 130 ? 80.536  130.872 129.440 1.00 77.63  ? 130 PRO D C     1 
ATOM   9706  O  O     . PRO D 1 130 ? 80.077  130.373 128.409 1.00 78.60  ? 130 PRO D O     1 
ATOM   9707  C  CB    . PRO D 1 130 ? 79.163  132.746 130.436 1.00 77.40  ? 130 PRO D CB    1 
ATOM   9708  C  CG    . PRO D 1 130 ? 80.114  133.499 131.290 1.00 79.38  ? 130 PRO D CG    1 
ATOM   9709  C  CD    . PRO D 1 130 ? 80.431  132.598 132.450 1.00 80.16  ? 130 PRO D CD    1 
ATOM   9710  N  N     . ALA D 1 131 ? 81.841  131.076 129.615 1.00 75.34  ? 131 ALA D N     1 
ATOM   9711  C  CA    . ALA D 1 131 ? 82.816  130.719 128.591 1.00 72.85  ? 131 ALA D CA    1 
ATOM   9712  C  C     . ALA D 1 131 ? 84.183  130.548 129.239 1.00 74.15  ? 131 ALA D C     1 
ATOM   9713  O  O     . ALA D 1 131 ? 84.418  131.003 130.360 1.00 78.66  ? 131 ALA D O     1 
ATOM   9714  C  CB    . ALA D 1 131 ? 82.874  131.768 127.477 1.00 75.83  ? 131 ALA D CB    1 
ATOM   9715  N  N     . MET D 1 132 ? 85.086  129.886 128.516 1.00 70.27  ? 132 MET D N     1 
ATOM   9716  C  CA    . MET D 1 132 ? 86.428  129.630 129.026 1.00 67.80  ? 132 MET D CA    1 
ATOM   9717  C  C     . MET D 1 132 ? 87.356  129.318 127.859 1.00 68.29  ? 132 MET D C     1 
ATOM   9718  O  O     . MET D 1 132 ? 86.914  129.058 126.740 1.00 73.58  ? 132 MET D O     1 
ATOM   9719  C  CB    . MET D 1 132 ? 86.415  128.497 130.054 1.00 66.28  ? 132 MET D CB    1 
ATOM   9720  C  CG    . MET D 1 132 ? 86.297  127.113 129.453 1.00 69.92  ? 132 MET D CG    1 
ATOM   9721  S  SD    . MET D 1 132 ? 86.966  125.827 130.523 1.00 90.79  ? 132 MET D SD    1 
ATOM   9722  C  CE    . MET D 1 132 ? 88.704  125.942 130.136 1.00 75.95  ? 132 MET D CE    1 
ATOM   9723  N  N     . TYR D 1 133 ? 88.660  129.363 128.138 1.00 66.61  ? 133 TYR D N     1 
ATOM   9724  C  CA    . TYR D 1 133 ? 89.681  129.101 127.132 1.00 66.40  ? 133 TYR D CA    1 
ATOM   9725  C  C     . TYR D 1 133 ? 90.943  128.600 127.821 1.00 67.89  ? 133 TYR D C     1 
ATOM   9726  O  O     . TYR D 1 133 ? 91.159  128.837 129.012 1.00 72.70  ? 133 TYR D O     1 
ATOM   9727  C  CB    . TYR D 1 133 ? 89.981  130.360 126.307 1.00 67.79  ? 133 TYR D CB    1 
ATOM   9728  C  CG    . TYR D 1 133 ? 90.696  130.109 124.999 1.00 70.84  ? 133 TYR D CG    1 
ATOM   9729  C  CD1   . TYR D 1 133 ? 90.124  129.323 124.010 1.00 74.44  ? 133 TYR D CD1   1 
ATOM   9730  C  CD2   . TYR D 1 133 ? 91.937  130.674 124.748 1.00 68.30  ? 133 TYR D CD2   1 
ATOM   9731  C  CE1   . TYR D 1 133 ? 90.776  129.099 122.811 1.00 78.85  ? 133 TYR D CE1   1 
ATOM   9732  C  CE2   . TYR D 1 133 ? 92.595  130.454 123.554 1.00 68.66  ? 133 TYR D CE2   1 
ATOM   9733  C  CZ    . TYR D 1 133 ? 92.011  129.668 122.590 1.00 75.12  ? 133 TYR D CZ    1 
ATOM   9734  O  OH    . TYR D 1 133 ? 92.666  129.450 121.402 1.00 78.93  ? 133 TYR D OH    1 
ATOM   9735  N  N     . VAL D 1 134 ? 91.779  127.897 127.058 1.00 68.39  ? 134 VAL D N     1 
ATOM   9736  C  CA    . VAL D 1 134 ? 93.057  127.387 127.539 1.00 66.02  ? 134 VAL D CA    1 
ATOM   9737  C  C     . VAL D 1 134 ? 94.133  127.699 126.507 1.00 68.72  ? 134 VAL D C     1 
ATOM   9738  O  O     . VAL D 1 134 ? 93.960  127.404 125.321 1.00 75.91  ? 134 VAL D O     1 
ATOM   9739  C  CB    . VAL D 1 134 ? 92.999  125.871 127.812 1.00 63.07  ? 134 VAL D CB    1 
ATOM   9740  C  CG1   . VAL D 1 134 ? 94.364  125.342 128.193 1.00 64.88  ? 134 VAL D CG1   1 
ATOM   9741  C  CG2   . VAL D 1 134 ? 91.995  125.570 128.906 1.00 58.13  ? 134 VAL D CG2   1 
ATOM   9742  N  N     . ALA D 1 135 ? 95.241  128.292 126.952 1.00 64.40  ? 135 ALA D N     1 
ATOM   9743  C  CA    . ALA D 1 135 ? 96.310  128.702 126.055 1.00 63.90  ? 135 ALA D CA    1 
ATOM   9744  C  C     . ALA D 1 135 ? 97.657  128.249 126.604 1.00 65.02  ? 135 ALA D C     1 
ATOM   9745  O  O     . ALA D 1 135 ? 97.819  128.032 127.806 1.00 69.84  ? 135 ALA D O     1 
ATOM   9746  C  CB    . ALA D 1 135 ? 96.314  130.221 125.845 1.00 61.90  ? 135 ALA D CB    1 
ATOM   9747  N  N     . ILE D 1 136 ? 98.625  128.111 125.703 1.00 60.96  ? 136 ILE D N     1 
ATOM   9748  C  CA    . ILE D 1 136 ? 99.981  127.717 126.073 1.00 60.99  ? 136 ILE D CA    1 
ATOM   9749  C  C     . ILE D 1 136 ? 100.716 128.901 126.685 1.00 61.54  ? 136 ILE D C     1 
ATOM   9750  O  O     . ILE D 1 136 ? 100.597 130.036 126.209 1.00 64.94  ? 136 ILE D O     1 
ATOM   9751  C  CB    . ILE D 1 136 ? 100.729 127.165 124.847 1.00 62.80  ? 136 ILE D CB    1 
ATOM   9752  C  CG1   . ILE D 1 136 ? 99.962  125.991 124.244 1.00 65.37  ? 136 ILE D CG1   1 
ATOM   9753  C  CG2   . ILE D 1 136 ? 102.127 126.721 125.230 1.00 63.56  ? 136 ILE D CG2   1 
ATOM   9754  C  CD1   . ILE D 1 136 ? 99.751  124.848 125.205 1.00 62.73  ? 136 ILE D CD1   1 
ATOM   9755  N  N     . GLN D 1 137 ? 101.480 128.643 127.750 1.00 60.94  ? 137 GLN D N     1 
ATOM   9756  C  CA    . GLN D 1 137 ? 102.159 129.726 128.461 1.00 63.36  ? 137 GLN D CA    1 
ATOM   9757  C  C     . GLN D 1 137 ? 103.199 130.410 127.580 1.00 65.53  ? 137 GLN D C     1 
ATOM   9758  O  O     . GLN D 1 137 ? 103.284 131.646 127.543 1.00 70.57  ? 137 GLN D O     1 
ATOM   9759  C  CB    . GLN D 1 137 ? 102.814 129.194 129.733 1.00 63.30  ? 137 GLN D CB    1 
ATOM   9760  C  CG    . GLN D 1 137 ? 101.842 128.690 130.777 1.00 66.05  ? 137 GLN D CG    1 
ATOM   9761  C  CD    . GLN D 1 137 ? 102.541 128.097 131.981 1.00 70.04  ? 137 GLN D CD    1 
ATOM   9762  O  OE1   . GLN D 1 137 ? 103.679 127.640 131.889 1.00 71.74  ? 137 GLN D OE1   1 
ATOM   9763  N  NE2   . GLN D 1 137 ? 101.865 128.106 133.123 1.00 71.17  ? 137 GLN D NE2   1 
ATOM   9764  N  N     . ALA D 1 138 ? 103.986 129.625 126.842 1.00 62.21  ? 138 ALA D N     1 
ATOM   9765  C  CA    . ALA D 1 138 ? 105.077 130.223 126.089 1.00 60.95  ? 138 ALA D CA    1 
ATOM   9766  C  C     . ALA D 1 138 ? 104.579 130.979 124.872 1.00 61.90  ? 138 ALA D C     1 
ATOM   9767  O  O     . ALA D 1 138 ? 105.289 131.862 124.377 1.00 64.17  ? 138 ALA D O     1 
ATOM   9768  C  CB    . ALA D 1 138 ? 106.078 129.150 125.669 1.00 57.99  ? 138 ALA D CB    1 
ATOM   9769  N  N     . VAL D 1 139 ? 103.387 130.659 124.367 1.00 59.47  ? 139 VAL D N     1 
ATOM   9770  C  CA    . VAL D 1 139 ? 102.841 131.465 123.285 1.00 56.81  ? 139 VAL D CA    1 
ATOM   9771  C  C     . VAL D 1 139 ? 102.439 132.829 123.825 1.00 60.77  ? 139 VAL D C     1 
ATOM   9772  O  O     . VAL D 1 139 ? 102.671 133.861 123.187 1.00 63.39  ? 139 VAL D O     1 
ATOM   9773  C  CB    . VAL D 1 139 ? 101.660 130.744 122.612 1.00 57.13  ? 139 VAL D CB    1 
ATOM   9774  C  CG1   . VAL D 1 139 ? 101.023 131.640 121.572 1.00 53.64  ? 139 VAL D CG1   1 
ATOM   9775  C  CG2   . VAL D 1 139 ? 102.127 129.447 121.983 1.00 60.47  ? 139 VAL D CG2   1 
ATOM   9776  N  N     . LEU D 1 140 ? 101.825 132.851 125.013 1.00 62.36  ? 140 LEU D N     1 
ATOM   9777  C  CA    . LEU D 1 140 ? 101.434 134.108 125.635 1.00 61.20  ? 140 LEU D CA    1 
ATOM   9778  C  C     . LEU D 1 140 ? 102.641 134.941 126.028 1.00 64.48  ? 140 LEU D C     1 
ATOM   9779  O  O     . LEU D 1 140 ? 102.528 136.167 126.130 1.00 67.95  ? 140 LEU D O     1 
ATOM   9780  C  CB    . LEU D 1 140 ? 100.572 133.853 126.870 1.00 56.92  ? 140 LEU D CB    1 
ATOM   9781  C  CG    . LEU D 1 140 ? 99.208  133.204 126.657 1.00 58.91  ? 140 LEU D CG    1 
ATOM   9782  C  CD1   . LEU D 1 140 ? 98.561  132.894 127.993 1.00 62.44  ? 140 LEU D CD1   1 
ATOM   9783  C  CD2   . LEU D 1 140 ? 98.330  134.109 125.832 1.00 63.65  ? 140 LEU D CD2   1 
ATOM   9784  N  N     . SER D 1 141 ? 103.793 134.304 126.255 1.00 62.15  ? 141 SER D N     1 
ATOM   9785  C  CA    . SER D 1 141 ? 104.984 135.055 126.633 1.00 62.67  ? 141 SER D CA    1 
ATOM   9786  C  C     . SER D 1 141 ? 105.502 135.936 125.502 1.00 68.95  ? 141 SER D C     1 
ATOM   9787  O  O     . SER D 1 141 ? 106.218 136.907 125.771 1.00 71.79  ? 141 SER D O     1 
ATOM   9788  C  CB    . SER D 1 141 ? 106.084 134.100 127.095 1.00 62.18  ? 141 SER D CB    1 
ATOM   9789  O  OG    . SER D 1 141 ? 107.264 134.810 127.422 1.00 67.39  ? 141 SER D OG    1 
ATOM   9790  N  N     . LEU D 1 142 ? 105.170 135.617 124.252 1.00 67.95  ? 142 LEU D N     1 
ATOM   9791  C  CA    . LEU D 1 142 ? 105.563 136.440 123.114 1.00 65.30  ? 142 LEU D CA    1 
ATOM   9792  C  C     . LEU D 1 142 ? 104.654 137.642 122.898 1.00 68.42  ? 142 LEU D C     1 
ATOM   9793  O  O     . LEU D 1 142 ? 105.083 138.620 122.278 1.00 72.21  ? 142 LEU D O     1 
ATOM   9794  C  CB    . LEU D 1 142 ? 105.598 135.593 121.841 1.00 60.39  ? 142 LEU D CB    1 
ATOM   9795  C  CG    . LEU D 1 142 ? 106.789 135.823 120.913 1.00 59.50  ? 142 LEU D CG    1 
ATOM   9796  C  CD1   . LEU D 1 142 ? 108.082 135.833 121.700 1.00 63.50  ? 142 LEU D CD1   1 
ATOM   9797  C  CD2   . LEU D 1 142 ? 106.828 134.756 119.840 1.00 60.65  ? 142 LEU D CD2   1 
ATOM   9798  N  N     . TYR D 1 143 ? 103.415 137.592 123.387 1.00 67.19  ? 143 TYR D N     1 
ATOM   9799  C  CA    . TYR D 1 143 ? 102.525 138.746 123.288 1.00 66.41  ? 143 TYR D CA    1 
ATOM   9800  C  C     . TYR D 1 143 ? 103.004 139.908 124.149 1.00 68.42  ? 143 TYR D C     1 
ATOM   9801  O  O     . TYR D 1 143 ? 102.838 141.072 123.769 1.00 69.93  ? 143 TYR D O     1 
ATOM   9802  C  CB    . TYR D 1 143 ? 101.101 138.352 123.675 1.00 65.82  ? 143 TYR D CB    1 
ATOM   9803  C  CG    . TYR D 1 143 ? 100.297 137.739 122.555 1.00 67.46  ? 143 TYR D CG    1 
ATOM   9804  C  CD1   . TYR D 1 143 ? 99.815  138.521 121.516 1.00 68.60  ? 143 TYR D CD1   1 
ATOM   9805  C  CD2   . TYR D 1 143 ? 100.009 136.384 122.539 1.00 71.18  ? 143 TYR D CD2   1 
ATOM   9806  C  CE1   . TYR D 1 143 ? 99.074  137.970 120.494 1.00 73.50  ? 143 TYR D CE1   1 
ATOM   9807  C  CE2   . TYR D 1 143 ? 99.270  135.823 121.520 1.00 74.38  ? 143 TYR D CE2   1 
ATOM   9808  C  CZ    . TYR D 1 143 ? 98.805  136.619 120.500 1.00 78.21  ? 143 TYR D CZ    1 
ATOM   9809  O  OH    . TYR D 1 143 ? 98.067  136.066 119.483 1.00 82.15  ? 143 TYR D OH    1 
ATOM   9810  N  N     . ALA D 1 144 ? 103.590 139.619 125.310 1.00 66.20  ? 144 ALA D N     1 
ATOM   9811  C  CA    . ALA D 1 144 ? 103.997 140.692 126.211 1.00 66.33  ? 144 ALA D CA    1 
ATOM   9812  C  C     . ALA D 1 144 ? 105.083 141.563 125.592 1.00 72.40  ? 144 ALA D C     1 
ATOM   9813  O  O     . ALA D 1 144 ? 105.074 142.787 125.759 1.00 76.12  ? 144 ALA D O     1 
ATOM   9814  C  CB    . ALA D 1 144 ? 104.475 140.110 127.539 1.00 68.68  ? 144 ALA D CB    1 
ATOM   9815  N  N     . SER D 1 145 ? 106.030 140.957 124.878 1.00 75.35  ? 145 SER D N     1 
ATOM   9816  C  CA    . SER D 1 145 ? 107.122 141.732 124.303 1.00 79.23  ? 145 SER D CA    1 
ATOM   9817  C  C     . SER D 1 145 ? 106.743 142.414 122.994 1.00 78.54  ? 145 SER D C     1 
ATOM   9818  O  O     . SER D 1 145 ? 107.559 143.165 122.449 1.00 79.13  ? 145 SER D O     1 
ATOM   9819  C  CB    . SER D 1 145 ? 108.345 140.837 124.084 1.00 77.28  ? 145 SER D CB    1 
ATOM   9820  O  OG    . SER D 1 145 ? 108.072 139.825 123.133 1.00 75.09  ? 145 SER D OG    1 
ATOM   9821  N  N     . GLY D 1 146 ? 105.541 142.177 122.478 1.00 75.14  ? 146 GLY D N     1 
ATOM   9822  C  CA    . GLY D 1 146 ? 105.122 142.778 121.222 1.00 72.84  ? 146 GLY D CA    1 
ATOM   9823  C  C     . GLY D 1 146 ? 105.914 142.320 120.017 1.00 74.55  ? 146 GLY D C     1 
ATOM   9824  O  O     . GLY D 1 146 ? 106.165 143.118 119.106 1.00 77.99  ? 146 GLY D O     1 
ATOM   9825  N  N     . ARG D 1 147 ? 106.319 141.057 119.992 1.00 72.88  ? 147 ARG D N     1 
ATOM   9826  C  CA    . ARG D 1 147 ? 107.123 140.496 118.918 1.00 72.22  ? 147 ARG D CA    1 
ATOM   9827  C  C     . ARG D 1 147 ? 106.349 139.421 118.167 1.00 74.21  ? 147 ARG D C     1 
ATOM   9828  O  O     . ARG D 1 147 ? 105.256 139.010 118.564 1.00 76.91  ? 147 ARG D O     1 
ATOM   9829  C  CB    . ARG D 1 147 ? 108.451 139.955 119.456 1.00 71.41  ? 147 ARG D CB    1 
ATOM   9830  C  CG    . ARG D 1 147 ? 109.635 140.411 118.632 1.00 70.26  ? 147 ARG D CG    1 
ATOM   9831  C  CD    . ARG D 1 147 ? 110.937 139.995 119.257 1.00 71.53  ? 147 ARG D CD    1 
ATOM   9832  N  NE    . ARG D 1 147 ? 111.066 140.641 120.555 1.00 74.51  ? 147 ARG D NE    1 
ATOM   9833  C  CZ    . ARG D 1 147 ? 112.009 141.518 120.862 1.00 79.31  ? 147 ARG D CZ    1 
ATOM   9834  N  NH1   . ARG D 1 147 ? 112.932 141.874 119.984 1.00 80.81  ? 147 ARG D NH1   1 
ATOM   9835  N  NH2   . ARG D 1 147 ? 112.014 142.067 122.072 1.00 79.03  ? 147 ARG D NH2   1 
ATOM   9836  N  N     . THR D 1 148 ? 106.935 138.979 117.057 1.00 72.49  ? 148 THR D N     1 
ATOM   9837  C  CA    . THR D 1 148 ? 106.372 137.910 116.242 1.00 68.66  ? 148 THR D CA    1 
ATOM   9838  C  C     . THR D 1 148 ? 107.334 136.765 115.962 1.00 66.88  ? 148 THR D C     1 
ATOM   9839  O  O     . THR D 1 148 ? 106.869 135.643 115.731 1.00 65.72  ? 148 THR D O     1 
ATOM   9840  C  CB    . THR D 1 148 ? 105.878 138.477 114.901 1.00 67.81  ? 148 THR D CB    1 
ATOM   9841  O  OG1   . THR D 1 148 ? 106.971 139.095 114.212 1.00 71.82  ? 148 THR D OG1   1 
ATOM   9842  C  CG2   . THR D 1 148 ? 104.786 139.502 115.114 1.00 67.16  ? 148 THR D CG2   1 
ATOM   9843  N  N     . THR D 1 149 ? 108.644 136.988 116.003 1.00 68.23  ? 149 THR D N     1 
ATOM   9844  C  CA    . THR D 1 149 ? 109.625 135.945 115.746 1.00 63.74  ? 149 THR D CA    1 
ATOM   9845  C  C     . THR D 1 149 ? 110.761 135.751 116.739 1.00 61.87  ? 149 THR D C     1 
ATOM   9846  O  O     . THR D 1 149 ? 111.620 136.625 116.891 1.00 64.30  ? 149 THR D O     1 
ATOM   9847  C  CB    . THR D 1 149 ? 110.480 136.280 114.521 1.00 64.81  ? 149 THR D CB    1 
ATOM   9848  O  OG1   . THR D 1 149 ? 109.646 136.800 113.479 1.00 69.67  ? 149 THR D OG1   1 
ATOM   9849  C  CG2   . THR D 1 149 ? 111.201 135.049 114.020 1.00 64.26  ? 149 THR D CG2   1 
ATOM   9850  N  N     . GLY D 1 150 ? 110.764 134.613 117.407 1.00 60.09  ? 150 GLY D N     1 
ATOM   9851  C  CA    . GLY D 1 150 ? 111.831 134.300 118.337 1.00 60.09  ? 150 GLY D CA    1 
ATOM   9852  C  C     . GLY D 1 150 ? 111.590 132.936 118.942 1.00 56.01  ? 150 GLY D C     1 
ATOM   9853  O  O     . GLY D 1 150 ? 110.598 132.265 118.669 1.00 57.90  ? 150 GLY D O     1 
ATOM   9854  N  N     . ILE D 1 151 ? 112.537 132.533 119.783 1.00 53.07  ? 151 ILE D N     1 
ATOM   9855  C  CA    . ILE D 1 151 ? 112.488 131.277 120.521 1.00 52.70  ? 151 ILE D CA    1 
ATOM   9856  C  C     . ILE D 1 151 ? 112.381 131.613 122.001 1.00 55.66  ? 151 ILE D C     1 
ATOM   9857  O  O     . ILE D 1 151 ? 113.143 132.440 122.514 1.00 59.78  ? 151 ILE D O     1 
ATOM   9858  C  CB    . ILE D 1 151 ? 113.717 130.401 120.223 1.00 53.67  ? 151 ILE D CB    1 
ATOM   9859  C  CG1   . ILE D 1 151 ? 113.677 129.113 121.041 1.00 53.81  ? 151 ILE D CG1   1 
ATOM   9860  C  CG2   . ILE D 1 151 ? 115.009 131.163 120.457 1.00 58.33  ? 151 ILE D CG2   1 
ATOM   9861  C  CD1   . ILE D 1 151 ? 114.168 127.907 120.287 1.00 53.94  ? 151 ILE D CD1   1 
ATOM   9862  N  N     . VAL D 1 152 ? 111.421 130.994 122.684 1.00 54.82  ? 152 VAL D N     1 
ATOM   9863  C  CA    . VAL D 1 152 ? 111.098 131.326 124.065 1.00 55.27  ? 152 VAL D CA    1 
ATOM   9864  C  C     . VAL D 1 152 ? 111.491 130.161 124.960 1.00 57.23  ? 152 VAL D C     1 
ATOM   9865  O  O     . VAL D 1 152 ? 111.056 129.025 124.738 1.00 61.40  ? 152 VAL D O     1 
ATOM   9866  C  CB    . VAL D 1 152 ? 109.603 131.650 124.227 1.00 51.35  ? 152 VAL D CB    1 
ATOM   9867  C  CG1   . VAL D 1 152 ? 109.268 131.872 125.688 1.00 54.19  ? 152 VAL D CG1   1 
ATOM   9868  C  CG2   . VAL D 1 152 ? 109.236 132.863 123.399 1.00 52.73  ? 152 VAL D CG2   1 
ATOM   9869  N  N     . LEU D 1 153 ? 112.298 130.447 125.975 1.00 55.72  ? 153 LEU D N     1 
ATOM   9870  C  CA    . LEU D 1 153 ? 112.656 129.483 127.011 1.00 56.51  ? 153 LEU D CA    1 
ATOM   9871  C  C     . LEU D 1 153 ? 111.957 129.908 128.298 1.00 59.15  ? 153 LEU D C     1 
ATOM   9872  O  O     . LEU D 1 153 ? 112.375 130.866 128.953 1.00 63.56  ? 153 LEU D O     1 
ATOM   9873  C  CB    . LEU D 1 153 ? 114.168 129.407 127.191 1.00 55.34  ? 153 LEU D CB    1 
ATOM   9874  C  CG    . LEU D 1 153 ? 114.670 128.297 128.112 1.00 56.17  ? 153 LEU D CG    1 
ATOM   9875  C  CD1   . LEU D 1 153 ? 116.014 127.784 127.636 1.00 64.58  ? 153 LEU D CD1   1 
ATOM   9876  C  CD2   . LEU D 1 153 ? 114.769 128.791 129.540 1.00 55.62  ? 153 LEU D CD2   1 
ATOM   9877  N  N     . ASP D 1 154 ? 110.894 129.195 128.654 1.00 60.69  ? 154 ASP D N     1 
ATOM   9878  C  CA    . ASP D 1 154 ? 110.072 129.518 129.815 1.00 60.77  ? 154 ASP D CA    1 
ATOM   9879  C  C     . ASP D 1 154 ? 110.363 128.498 130.908 1.00 63.46  ? 154 ASP D C     1 
ATOM   9880  O  O     . ASP D 1 154 ? 109.916 127.351 130.825 1.00 65.66  ? 154 ASP D O     1 
ATOM   9881  C  CB    . ASP D 1 154 ? 108.591 129.525 129.449 1.00 65.11  ? 154 ASP D CB    1 
ATOM   9882  C  CG    . ASP D 1 154 ? 107.694 129.749 130.648 1.00 69.90  ? 154 ASP D CG    1 
ATOM   9883  O  OD1   . ASP D 1 154 ? 107.427 128.776 131.383 1.00 70.50  ? 154 ASP D OD1   1 
ATOM   9884  O  OD2   . ASP D 1 154 ? 107.254 130.898 130.857 1.00 73.46  ? 154 ASP D OD2   1 
ATOM   9885  N  N     . SER D 1 155 ? 111.099 128.919 131.930 1.00 65.24  ? 155 SER D N     1 
ATOM   9886  C  CA    . SER D 1 155 ? 111.445 128.065 133.059 1.00 68.78  ? 155 SER D CA    1 
ATOM   9887  C  C     . SER D 1 155 ? 110.750 128.591 134.306 1.00 67.87  ? 155 SER D C     1 
ATOM   9888  O  O     . SER D 1 155 ? 110.934 129.752 134.680 1.00 68.91  ? 155 SER D O     1 
ATOM   9889  C  CB    . SER D 1 155 ? 112.957 128.020 133.269 1.00 73.72  ? 155 SER D CB    1 
ATOM   9890  O  OG    . SER D 1 155 ? 113.275 127.515 134.552 1.00 75.40  ? 155 SER D OG    1 
ATOM   9891  N  N     . GLY D 1 156 ? 109.960 127.736 134.944 1.00 66.22  ? 156 GLY D N     1 
ATOM   9892  C  CA    . GLY D 1 156 ? 109.243 128.127 136.140 1.00 72.07  ? 156 GLY D CA    1 
ATOM   9893  C  C     . GLY D 1 156 ? 109.604 127.279 137.338 1.00 75.53  ? 156 GLY D C     1 
ATOM   9894  O  O     . GLY D 1 156 ? 110.784 127.056 137.618 1.00 77.48  ? 156 GLY D O     1 
ATOM   9895  N  N     . ASP D 1 157 ? 108.591 126.802 138.057 1.00 75.37  ? 157 ASP D N     1 
ATOM   9896  C  CA    . ASP D 1 157 ? 108.797 125.956 139.223 1.00 75.83  ? 157 ASP D CA    1 
ATOM   9897  C  C     . ASP D 1 157 ? 108.551 124.483 138.938 1.00 72.67  ? 157 ASP D C     1 
ATOM   9898  O  O     . ASP D 1 157 ? 109.139 123.627 139.606 1.00 74.47  ? 157 ASP D O     1 
ATOM   9899  C  CB    . ASP D 1 157 ? 107.885 126.411 140.366 1.00 82.37  ? 157 ASP D CB    1 
ATOM   9900  C  CG    . ASP D 1 157 ? 108.352 125.928 141.727 1.00 84.68  ? 157 ASP D CG    1 
ATOM   9901  O  OD1   . ASP D 1 157 ? 107.781 126.376 142.744 1.00 87.23  ? 157 ASP D OD1   1 
ATOM   9902  O  OD2   . ASP D 1 157 ? 109.300 125.122 141.794 1.00 83.01  ? 157 ASP D OD2   1 
ATOM   9903  N  N     . GLY D 1 158 ? 107.699 124.161 137.972 1.00 69.11  ? 158 GLY D N     1 
ATOM   9904  C  CA    . GLY D 1 158 ? 107.399 122.773 137.685 1.00 68.56  ? 158 GLY D CA    1 
ATOM   9905  C  C     . GLY D 1 158 ? 108.193 122.171 136.545 1.00 70.48  ? 158 GLY D C     1 
ATOM   9906  O  O     . GLY D 1 158 ? 108.787 121.101 136.705 1.00 76.55  ? 158 GLY D O     1 
ATOM   9907  N  N     . VAL D 1 159 ? 108.255 122.864 135.408 1.00 64.83  ? 159 VAL D N     1 
ATOM   9908  C  CA    . VAL D 1 159 ? 108.860 122.342 134.181 1.00 64.34  ? 159 VAL D CA    1 
ATOM   9909  C  C     . VAL D 1 159 ? 109.291 123.525 133.327 1.00 64.87  ? 159 VAL D C     1 
ATOM   9910  O  O     . VAL D 1 159 ? 108.639 124.572 133.312 1.00 66.30  ? 159 VAL D O     1 
ATOM   9911  C  CB    . VAL D 1 159 ? 107.913 121.413 133.370 1.00 62.71  ? 159 VAL D CB    1 
ATOM   9912  C  CG1   . VAL D 1 159 ? 108.483 120.960 132.036 1.00 71.23  ? 159 VAL D CG1   1 
ATOM   9913  C  CG2   . VAL D 1 159 ? 107.504 120.196 134.191 1.00 61.90  ? 159 VAL D CG2   1 
ATOM   9914  N  N     . THR D 1 160 ? 110.430 123.365 132.661 1.00 64.12  ? 160 THR D N     1 
ATOM   9915  C  CA    . THR D 1 160 ? 110.915 124.310 131.667 1.00 62.89  ? 160 THR D CA    1 
ATOM   9916  C  C     . THR D 1 160 ? 110.718 123.722 130.278 1.00 61.13  ? 160 THR D C     1 
ATOM   9917  O  O     . THR D 1 160 ? 110.972 122.534 130.057 1.00 62.72  ? 160 THR D O     1 
ATOM   9918  C  CB    . THR D 1 160 ? 112.392 124.644 131.894 1.00 63.55  ? 160 THR D CB    1 
ATOM   9919  O  OG1   . THR D 1 160 ? 112.915 125.314 130.742 1.00 66.12  ? 160 THR D OG1   1 
ATOM   9920  C  CG2   . THR D 1 160 ? 113.194 123.384 132.146 1.00 64.31  ? 160 THR D CG2   1 
ATOM   9921  N  N     . HIS D 1 161 ? 110.264 124.552 129.342 1.00 56.91  ? 161 HIS D N     1 
ATOM   9922  C  CA    . HIS D 1 161 ? 109.973 124.091 127.994 1.00 55.69  ? 161 HIS D CA    1 
ATOM   9923  C  C     . HIS D 1 161 ? 110.464 125.117 126.986 1.00 57.21  ? 161 HIS D C     1 
ATOM   9924  O  O     . HIS D 1 161 ? 110.704 126.281 127.314 1.00 59.75  ? 161 HIS D O     1 
ATOM   9925  C  CB    . HIS D 1 161 ? 108.478 123.828 127.784 1.00 56.19  ? 161 HIS D CB    1 
ATOM   9926  C  CG    . HIS D 1 161 ? 107.598 124.966 128.194 1.00 57.55  ? 161 HIS D CG    1 
ATOM   9927  N  ND1   . HIS D 1 161 ? 107.166 125.146 129.489 1.00 62.45  ? 161 HIS D ND1   1 
ATOM   9928  C  CD2   . HIS D 1 161 ? 107.059 125.979 127.474 1.00 58.32  ? 161 HIS D CD2   1 
ATOM   9929  C  CE1   . HIS D 1 161 ? 106.403 126.223 129.551 1.00 62.25  ? 161 HIS D CE1   1 
ATOM   9930  N  NE2   . HIS D 1 161 ? 106.323 126.746 128.341 1.00 59.61  ? 161 HIS D NE2   1 
ATOM   9931  N  N     . ASN D 1 162 ? 110.603 124.665 125.744 1.00 61.21  ? 162 ASN D N     1 
ATOM   9932  C  CA    . ASN D 1 162 ? 111.111 125.476 124.649 1.00 58.74  ? 162 ASN D CA    1 
ATOM   9933  C  C     . ASN D 1 162 ? 110.198 125.311 123.445 1.00 59.20  ? 162 ASN D C     1 
ATOM   9934  O  O     . ASN D 1 162 ? 109.674 124.220 123.202 1.00 65.48  ? 162 ASN D O     1 
ATOM   9935  C  CB    . ASN D 1 162 ? 112.537 125.059 124.285 1.00 60.51  ? 162 ASN D CB    1 
ATOM   9936  C  CG    . ASN D 1 162 ? 113.424 126.235 123.974 1.00 63.40  ? 162 ASN D CG    1 
ATOM   9937  O  OD1   . ASN D 1 162 ? 112.948 127.293 123.573 1.00 68.89  ? 162 ASN D OD1   1 
ATOM   9938  N  ND2   . ASN D 1 162 ? 114.727 126.058 124.157 1.00 61.72  ? 162 ASN D ND2   1 
ATOM   9939  N  N     . VAL D 1 163 ? 110.015 126.387 122.689 1.00 53.45  ? 163 VAL D N     1 
ATOM   9940  C  CA    . VAL D 1 163 ? 109.185 126.343 121.487 1.00 59.33  ? 163 VAL D CA    1 
ATOM   9941  C  C     . VAL D 1 163 ? 109.579 127.475 120.545 1.00 58.99  ? 163 VAL D C     1 
ATOM   9942  O  O     . VAL D 1 163 ? 109.606 128.644 120.953 1.00 58.54  ? 163 VAL D O     1 
ATOM   9943  C  CB    . VAL D 1 163 ? 107.689 126.396 121.842 1.00 58.45  ? 163 VAL D CB    1 
ATOM   9944  C  CG1   . VAL D 1 163 ? 107.342 127.701 122.523 1.00 54.50  ? 163 VAL D CG1   1 
ATOM   9945  C  CG2   . VAL D 1 163 ? 106.845 126.212 120.595 1.00 61.03  ? 163 VAL D CG2   1 
ATOM   9946  N  N     . PRO D 1 164 ? 109.902 127.181 119.286 1.00 57.23  ? 164 PRO D N     1 
ATOM   9947  C  CA    . PRO D 1 164 ? 110.208 128.248 118.331 1.00 55.73  ? 164 PRO D CA    1 
ATOM   9948  C  C     . PRO D 1 164 ? 108.988 128.681 117.536 1.00 56.59  ? 164 PRO D C     1 
ATOM   9949  O  O     . PRO D 1 164 ? 108.145 127.875 117.139 1.00 57.43  ? 164 PRO D O     1 
ATOM   9950  C  CB    . PRO D 1 164 ? 111.249 127.589 117.418 1.00 54.47  ? 164 PRO D CB    1 
ATOM   9951  C  CG    . PRO D 1 164 ? 110.872 126.146 117.421 1.00 52.92  ? 164 PRO D CG    1 
ATOM   9952  C  CD    . PRO D 1 164 ? 110.157 125.847 118.719 1.00 55.44  ? 164 PRO D CD    1 
ATOM   9953  N  N     . ILE D 1 165 ? 108.901 129.988 117.305 1.00 55.87  ? 165 ILE D N     1 
ATOM   9954  C  CA    . ILE D 1 165 ? 107.827 130.592 116.526 1.00 54.83  ? 165 ILE D CA    1 
ATOM   9955  C  C     . ILE D 1 165 ? 108.452 131.525 115.503 1.00 56.69  ? 165 ILE D C     1 
ATOM   9956  O  O     . ILE D 1 165 ? 109.302 132.351 115.854 1.00 59.31  ? 165 ILE D O     1 
ATOM   9957  C  CB    . ILE D 1 165 ? 106.839 131.360 117.424 1.00 53.17  ? 165 ILE D CB    1 
ATOM   9958  C  CG1   . ILE D 1 165 ? 106.095 130.398 118.347 1.00 53.26  ? 165 ILE D CG1   1 
ATOM   9959  C  CG2   . ILE D 1 165 ? 105.848 132.140 116.585 1.00 57.06  ? 165 ILE D CG2   1 
ATOM   9960  C  CD1   . ILE D 1 165 ? 105.312 131.095 119.427 1.00 56.68  ? 165 ILE D CD1   1 
ATOM   9961  N  N     . TYR D 1 166 ? 108.044 131.395 114.242 1.00 58.50  ? 166 TYR D N     1 
ATOM   9962  C  CA    . TYR D 1 166 ? 108.573 132.230 113.168 1.00 62.80  ? 166 TYR D CA    1 
ATOM   9963  C  C     . TYR D 1 166 ? 107.413 132.900 112.448 1.00 67.43  ? 166 TYR D C     1 
ATOM   9964  O  O     . TYR D 1 166 ? 106.669 132.240 111.716 1.00 67.06  ? 166 TYR D O     1 
ATOM   9965  C  CB    . TYR D 1 166 ? 109.412 131.418 112.184 1.00 63.79  ? 166 TYR D CB    1 
ATOM   9966  C  CG    . TYR D 1 166 ? 109.995 132.256 111.066 1.00 66.92  ? 166 TYR D CG    1 
ATOM   9967  C  CD1   . TYR D 1 166 ? 111.143 133.008 111.258 1.00 68.26  ? 166 TYR D CD1   1 
ATOM   9968  C  CD2   . TYR D 1 166 ? 109.380 132.316 109.827 1.00 68.66  ? 166 TYR D CD2   1 
ATOM   9969  C  CE1   . TYR D 1 166 ? 111.672 133.779 110.240 1.00 71.78  ? 166 TYR D CE1   1 
ATOM   9970  C  CE2   . TYR D 1 166 ? 109.900 133.081 108.804 1.00 68.78  ? 166 TYR D CE2   1 
ATOM   9971  C  CZ    . TYR D 1 166 ? 111.044 133.811 109.015 1.00 70.76  ? 166 TYR D CZ    1 
ATOM   9972  O  OH    . TYR D 1 166 ? 111.562 134.576 107.996 1.00 74.09  ? 166 TYR D OH    1 
ATOM   9973  N  N     . GLU D 1 167 ? 107.273 134.209 112.649 1.00 71.07  ? 167 GLU D N     1 
ATOM   9974  C  CA    . GLU D 1 167 ? 106.285 135.031 111.948 1.00 71.24  ? 167 GLU D CA    1 
ATOM   9975  C  C     . GLU D 1 167 ? 104.864 134.487 112.108 1.00 68.52  ? 167 GLU D C     1 
ATOM   9976  O  O     . GLU D 1 167 ? 104.098 134.390 111.150 1.00 67.72  ? 167 GLU D O     1 
ATOM   9977  C  CB    . GLU D 1 167 ? 106.661 135.186 110.475 1.00 71.97  ? 167 GLU D CB    1 
ATOM   9978  C  CG    . GLU D 1 167 ? 106.304 136.547 109.918 1.00 79.91  ? 167 GLU D CG    1 
ATOM   9979  C  CD    . GLU D 1 167 ? 107.223 136.969 108.794 1.00 90.83  ? 167 GLU D CD    1 
ATOM   9980  O  OE1   . GLU D 1 167 ? 108.000 136.122 108.307 1.00 90.98  ? 167 GLU D OE1   1 
ATOM   9981  O  OE2   . GLU D 1 167 ? 107.184 138.157 108.413 1.00 99.02  ? 167 GLU D OE2   1 
ATOM   9982  N  N     . GLY D 1 168 ? 104.516 134.136 113.344 1.00 66.93  ? 168 GLY D N     1 
ATOM   9983  C  CA    . GLY D 1 168 ? 103.179 133.673 113.652 1.00 64.76  ? 168 GLY D CA    1 
ATOM   9984  C  C     . GLY D 1 168 ? 102.860 132.250 113.264 1.00 65.97  ? 168 GLY D C     1 
ATOM   9985  O  O     . GLY D 1 168 ? 101.682 131.898 113.160 1.00 73.37  ? 168 GLY D O     1 
ATOM   9986  N  N     . TYR D 1 169 ? 103.872 131.413 113.049 1.00 60.08  ? 169 TYR D N     1 
ATOM   9987  C  CA    . TYR D 1 169 ? 103.680 129.996 112.768 1.00 59.29  ? 169 TYR D CA    1 
ATOM   9988  C  C     . TYR D 1 169 ? 104.533 129.186 113.730 1.00 58.75  ? 169 TYR D C     1 
ATOM   9989  O  O     . TYR D 1 169 ? 105.739 129.421 113.843 1.00 62.81  ? 169 TYR D O     1 
ATOM   9990  C  CB    . TYR D 1 169 ? 104.033 129.658 111.317 1.00 61.81  ? 169 TYR D CB    1 
ATOM   9991  C  CG    . TYR D 1 169 ? 103.023 130.150 110.309 1.00 64.38  ? 169 TYR D CG    1 
ATOM   9992  C  CD1   . TYR D 1 169 ? 101.718 129.694 110.334 1.00 62.60  ? 169 TYR D CD1   1 
ATOM   9993  C  CD2   . TYR D 1 169 ? 103.362 131.090 109.354 1.00 66.76  ? 169 TYR D CD2   1 
ATOM   9994  C  CE1   . TYR D 1 169 ? 100.785 130.140 109.424 1.00 65.26  ? 169 TYR D CE1   1 
ATOM   9995  C  CE2   . TYR D 1 169 ? 102.435 131.544 108.437 1.00 65.15  ? 169 TYR D CE2   1 
ATOM   9996  C  CZ    . TYR D 1 169 ? 101.149 131.066 108.479 1.00 67.58  ? 169 TYR D CZ    1 
ATOM   9997  O  OH    . TYR D 1 169 ? 100.218 131.512 107.570 1.00 73.01  ? 169 TYR D OH    1 
ATOM   9998  N  N     . ALA D 1 170 ? 103.905 128.240 114.413 1.00 57.00  ? 170 ALA D N     1 
ATOM   9999  C  CA    . ALA D 1 170 ? 104.591 127.397 115.376 1.00 51.77  ? 170 ALA D CA    1 
ATOM   10000 C  C     . ALA D 1 170 ? 105.114 126.137 114.699 1.00 55.17  ? 170 ALA D C     1 
ATOM   10001 O  O     . ALA D 1 170 ? 104.630 125.718 113.646 1.00 60.49  ? 170 ALA D O     1 
ATOM   10002 C  CB    . ALA D 1 170 ? 103.661 127.025 116.529 1.00 47.53  ? 170 ALA D CB    1 
ATOM   10003 N  N     . LEU D 1 171 ? 106.119 125.529 115.326 1.00 55.17  ? 171 LEU D N     1 
ATOM   10004 C  CA    . LEU D 1 171 ? 106.731 124.294 114.840 1.00 56.88  ? 171 LEU D CA    1 
ATOM   10005 C  C     . LEU D 1 171 ? 106.561 123.241 115.926 1.00 60.21  ? 171 LEU D C     1 
ATOM   10006 O  O     . LEU D 1 171 ? 107.420 123.101 116.810 1.00 64.51  ? 171 LEU D O     1 
ATOM   10007 C  CB    . LEU D 1 171 ? 108.203 124.507 114.492 1.00 58.70  ? 171 LEU D CB    1 
ATOM   10008 C  CG    . LEU D 1 171 ? 108.508 125.457 113.331 1.00 58.16  ? 171 LEU D CG    1 
ATOM   10009 C  CD1   . LEU D 1 171 ? 110.001 125.688 113.192 1.00 51.94  ? 171 LEU D CD1   1 
ATOM   10010 C  CD2   . LEU D 1 171 ? 107.933 124.917 112.038 1.00 66.48  ? 171 LEU D CD2   1 
ATOM   10011 N  N     . PRO D 1 172 ? 105.463 122.484 115.902 1.00 59.21  ? 172 PRO D N     1 
ATOM   10012 C  CA    . PRO D 1 172 ? 105.193 121.540 116.998 1.00 61.28  ? 172 PRO D CA    1 
ATOM   10013 C  C     . PRO D 1 172 ? 106.220 120.430 117.129 1.00 63.78  ? 172 PRO D C     1 
ATOM   10014 O  O     . PRO D 1 172 ? 106.299 119.811 118.198 1.00 67.07  ? 172 PRO D O     1 
ATOM   10015 C  CB    . PRO D 1 172 ? 103.807 120.976 116.650 1.00 60.46  ? 172 PRO D CB    1 
ATOM   10016 C  CG    . PRO D 1 172 ? 103.578 121.321 115.218 1.00 62.91  ? 172 PRO D CG    1 
ATOM   10017 C  CD    . PRO D 1 172 ? 104.354 122.559 114.938 1.00 60.96  ? 172 PRO D CD    1 
ATOM   10018 N  N     . HIS D 1 173 ? 107.000 120.145 116.092 1.00 62.54  ? 173 HIS D N     1 
ATOM   10019 C  CA    . HIS D 1 173 ? 107.968 119.060 116.143 1.00 63.08  ? 173 HIS D CA    1 
ATOM   10020 C  C     . HIS D 1 173 ? 109.313 119.485 116.716 1.00 64.40  ? 173 HIS D C     1 
ATOM   10021 O  O     . HIS D 1 173 ? 110.209 118.642 116.840 1.00 65.85  ? 173 HIS D O     1 
ATOM   10022 C  CB    . HIS D 1 173 ? 108.176 118.466 114.746 1.00 64.96  ? 173 HIS D CB    1 
ATOM   10023 C  CG    . HIS D 1 173 ? 108.756 119.429 113.756 1.00 68.98  ? 173 HIS D CG    1 
ATOM   10024 N  ND1   . HIS D 1 173 ? 108.000 120.390 113.122 1.00 70.00  ? 173 HIS D ND1   1 
ATOM   10025 C  CD2   . HIS D 1 173 ? 110.018 119.572 113.287 1.00 69.04  ? 173 HIS D CD2   1 
ATOM   10026 C  CE1   . HIS D 1 173 ? 108.772 121.087 112.307 1.00 67.56  ? 173 HIS D CE1   1 
ATOM   10027 N  NE2   . HIS D 1 173 ? 110.001 120.610 112.388 1.00 68.05  ? 173 HIS D NE2   1 
ATOM   10028 N  N     . ALA D 1 174 ? 109.482 120.759 117.067 1.00 64.14  ? 174 ALA D N     1 
ATOM   10029 C  CA    . ALA D 1 174 ? 110.722 121.257 117.649 1.00 62.41  ? 174 ALA D CA    1 
ATOM   10030 C  C     . ALA D 1 174 ? 110.523 121.741 119.082 1.00 64.65  ? 174 ALA D C     1 
ATOM   10031 O  O     . ALA D 1 174 ? 111.234 122.634 119.543 1.00 69.30  ? 174 ALA D O     1 
ATOM   10032 C  CB    . ALA D 1 174 ? 111.311 122.371 116.787 1.00 58.26  ? 174 ALA D CB    1 
ATOM   10033 N  N     . ILE D 1 175 ? 109.560 121.165 119.795 1.00 63.38  ? 175 ILE D N     1 
ATOM   10034 C  CA    . ILE D 1 175 ? 109.253 121.550 121.167 1.00 61.38  ? 175 ILE D CA    1 
ATOM   10035 C  C     . ILE D 1 175 ? 109.911 120.561 122.117 1.00 63.10  ? 175 ILE D C     1 
ATOM   10036 O  O     . ILE D 1 175 ? 109.708 119.346 121.999 1.00 68.16  ? 175 ILE D O     1 
ATOM   10037 C  CB    . ILE D 1 175 ? 107.735 121.604 121.405 1.00 56.73  ? 175 ILE D CB    1 
ATOM   10038 C  CG1   . ILE D 1 175 ? 107.104 122.724 120.579 1.00 54.78  ? 175 ILE D CG1   1 
ATOM   10039 C  CG2   . ILE D 1 175 ? 107.434 121.798 122.877 1.00 56.65  ? 175 ILE D CG2   1 
ATOM   10040 C  CD1   . ILE D 1 175 ? 105.598 122.679 120.550 1.00 53.08  ? 175 ILE D CD1   1 
ATOM   10041 N  N     . MET D 1 176 ? 110.701 121.077 123.055 1.00 59.94  ? 176 MET D N     1 
ATOM   10042 C  CA    . MET D 1 176 ? 111.394 120.256 124.037 1.00 64.38  ? 176 MET D CA    1 
ATOM   10043 C  C     . MET D 1 176 ? 110.898 120.599 125.433 1.00 63.44  ? 176 MET D C     1 
ATOM   10044 O  O     . MET D 1 176 ? 110.696 121.770 125.763 1.00 66.14  ? 176 MET D O     1 
ATOM   10045 C  CB    . MET D 1 176 ? 112.910 120.447 123.953 1.00 68.00  ? 176 MET D CB    1 
ATOM   10046 C  CG    . MET D 1 176 ? 113.435 120.634 122.542 1.00 68.71  ? 176 MET D CG    1 
ATOM   10047 S  SD    . MET D 1 176 ? 113.768 119.074 121.703 1.00 90.31  ? 176 MET D SD    1 
ATOM   10048 C  CE    . MET D 1 176 ? 115.499 118.845 122.090 1.00 72.22  ? 176 MET D CE    1 
ATOM   10049 N  N     . ARG D 1 177 ? 110.705 119.568 126.251 1.00 62.35  ? 177 ARG D N     1 
ATOM   10050 C  CA    . ARG D 1 177 ? 110.246 119.714 127.625 1.00 61.55  ? 177 ARG D CA    1 
ATOM   10051 C  C     . ARG D 1 177 ? 111.228 119.024 128.556 1.00 67.24  ? 177 ARG D C     1 
ATOM   10052 O  O     . ARG D 1 177 ? 111.632 117.885 128.297 1.00 67.08  ? 177 ARG D O     1 
ATOM   10053 C  CB    . ARG D 1 177 ? 108.842 119.130 127.805 1.00 60.10  ? 177 ARG D CB    1 
ATOM   10054 C  CG    . ARG D 1 177 ? 108.359 119.138 129.239 1.00 65.94  ? 177 ARG D CG    1 
ATOM   10055 C  CD    . ARG D 1 177 ? 106.869 118.880 129.330 1.00 65.50  ? 177 ARG D CD    1 
ATOM   10056 N  NE    . ARG D 1 177 ? 106.447 118.688 130.712 1.00 66.87  ? 177 ARG D NE    1 
ATOM   10057 C  CZ    . ARG D 1 177 ? 105.187 118.641 131.114 1.00 67.33  ? 177 ARG D CZ    1 
ATOM   10058 N  NH1   . ARG D 1 177 ? 104.184 118.772 130.262 1.00 68.53  ? 177 ARG D NH1   1 
ATOM   10059 N  NH2   . ARG D 1 177 ? 104.924 118.455 132.403 1.00 69.38  ? 177 ARG D NH2   1 
ATOM   10060 N  N     . LEU D 1 178 ? 111.604 119.697 129.641 1.00 69.78  ? 178 LEU D N     1 
ATOM   10061 C  CA    . LEU D 1 178 ? 112.538 119.141 130.610 1.00 68.01  ? 178 LEU D CA    1 
ATOM   10062 C  C     . LEU D 1 178 ? 111.979 119.326 132.012 1.00 70.13  ? 178 LEU D C     1 
ATOM   10063 O  O     . LEU D 1 178 ? 111.548 120.424 132.375 1.00 69.06  ? 178 LEU D O     1 
ATOM   10064 C  CB    . LEU D 1 178 ? 113.913 119.809 130.492 1.00 66.11  ? 178 LEU D CB    1 
ATOM   10065 C  CG    . LEU D 1 178 ? 114.964 119.362 131.504 1.00 66.99  ? 178 LEU D CG    1 
ATOM   10066 C  CD1   . LEU D 1 178 ? 115.252 117.895 131.301 1.00 65.99  ? 178 LEU D CD1   1 
ATOM   10067 C  CD2   . LEU D 1 178 ? 116.231 120.179 131.350 1.00 64.07  ? 178 LEU D CD2   1 
ATOM   10068 N  N     . ASP D 1 179 ? 111.978 118.239 132.790 1.00 72.86  ? 179 ASP D N     1 
ATOM   10069 C  CA    . ASP D 1 179 ? 111.419 118.273 134.140 1.00 75.95  ? 179 ASP D CA    1 
ATOM   10070 C  C     . ASP D 1 179 ? 112.180 119.217 135.068 1.00 72.16  ? 179 ASP D C     1 
ATOM   10071 O  O     . ASP D 1 179 ? 111.564 119.911 135.885 1.00 71.58  ? 179 ASP D O     1 
ATOM   10072 C  CB    . ASP D 1 179 ? 111.388 116.860 134.720 1.00 83.13  ? 179 ASP D CB    1 
ATOM   10073 C  CG    . ASP D 1 179 ? 110.290 116.004 134.114 1.00 90.53  ? 179 ASP D CG    1 
ATOM   10074 O  OD1   . ASP D 1 179 ? 109.285 116.578 133.647 1.00 84.56  ? 179 ASP D OD1   1 
ATOM   10075 O  OD2   . ASP D 1 179 ? 110.437 114.763 134.092 1.00 97.61  ? 179 ASP D OD2   1 
ATOM   10076 N  N     . LEU D 1 180 ? 113.514 119.221 134.991 1.00 69.89  ? 180 LEU D N     1 
ATOM   10077 C  CA    . LEU D 1 180 ? 114.372 120.015 135.872 1.00 66.30  ? 180 LEU D CA    1 
ATOM   10078 C  C     . LEU D 1 180 ? 113.818 121.416 136.100 1.00 66.31  ? 180 LEU D C     1 
ATOM   10079 O  O     . LEU D 1 180 ? 113.558 122.155 135.149 1.00 69.11  ? 180 LEU D O     1 
ATOM   10080 C  CB    . LEU D 1 180 ? 115.778 120.098 135.273 1.00 62.64  ? 180 LEU D CB    1 
ATOM   10081 C  CG    . LEU D 1 180 ? 116.796 120.951 136.022 1.00 63.05  ? 180 LEU D CG    1 
ATOM   10082 C  CD1   . LEU D 1 180 ? 117.039 120.360 137.405 1.00 64.15  ? 180 LEU D CD1   1 
ATOM   10083 C  CD2   . LEU D 1 180 ? 118.095 121.064 135.233 1.00 65.17  ? 180 LEU D CD2   1 
ATOM   10084 N  N     . ALA D 1 181 ? 113.642 121.784 137.367 1.00 66.23  ? 181 ALA D N     1 
ATOM   10085 C  CA    . ALA D 1 181 ? 113.085 123.093 137.682 1.00 63.81  ? 181 ALA D CA    1 
ATOM   10086 C  C     . ALA D 1 181 ? 113.604 123.584 139.032 1.00 70.29  ? 181 ALA D C     1 
ATOM   10087 O  O     . ALA D 1 181 ? 114.518 123.001 139.636 1.00 77.03  ? 181 ALA D O     1 
ATOM   10088 C  CB    . ALA D 1 181 ? 111.555 123.043 137.644 1.00 63.81  ? 181 ALA D CB    1 
ATOM   10089 N  N     . GLY D 1 182 ? 112.957 124.637 139.537 1.00 66.53  ? 182 GLY D N     1 
ATOM   10090 C  CA    . GLY D 1 182 ? 113.380 125.247 140.779 1.00 68.27  ? 182 GLY D CA    1 
ATOM   10091 C  C     . GLY D 1 182 ? 113.067 124.412 141.996 1.00 71.68  ? 182 GLY D C     1 
ATOM   10092 O  O     . GLY D 1 182 ? 113.723 124.577 143.028 1.00 71.94  ? 182 GLY D O     1 
ATOM   10093 N  N     . ARG D 1 183 ? 112.084 123.514 141.910 1.00 70.85  ? 183 ARG D N     1 
ATOM   10094 C  CA    . ARG D 1 183 ? 111.820 122.670 143.067 1.00 68.88  ? 183 ARG D CA    1 
ATOM   10095 C  C     . ARG D 1 183 ? 112.979 121.702 143.263 1.00 69.89  ? 183 ARG D C     1 
ATOM   10096 O  O     . ARG D 1 183 ? 113.438 121.475 144.392 1.00 73.13  ? 183 ARG D O     1 
ATOM   10097 C  CB    . ARG D 1 183 ? 110.502 121.922 142.891 1.00 68.72  ? 183 ARG D CB    1 
ATOM   10098 C  CG    . ARG D 1 183 ? 110.149 121.007 144.048 1.00 71.53  ? 183 ARG D CG    1 
ATOM   10099 C  CD    . ARG D 1 183 ? 109.166 121.674 144.994 1.00 80.72  ? 183 ARG D CD    1 
ATOM   10100 N  NE    . ARG D 1 183 ? 108.018 122.229 144.288 1.00 87.79  ? 183 ARG D NE    1 
ATOM   10101 C  CZ    . ARG D 1 183 ? 106.874 121.587 144.090 1.00 83.48  ? 183 ARG D CZ    1 
ATOM   10102 N  NH1   . ARG D 1 183 ? 106.686 120.356 144.534 1.00 79.71  ? 183 ARG D NH1   1 
ATOM   10103 N  NH2   . ARG D 1 183 ? 105.895 122.197 143.429 1.00 80.67  ? 183 ARG D NH2   1 
ATOM   10104 N  N     . ASP D 1 184 ? 113.499 121.149 142.165 1.00 67.08  ? 184 ASP D N     1 
ATOM   10105 C  CA    . ASP D 1 184 ? 114.656 120.287 142.319 1.00 64.32  ? 184 ASP D CA    1 
ATOM   10106 C  C     . ASP D 1 184 ? 115.886 121.104 142.667 1.00 64.11  ? 184 ASP D C     1 
ATOM   10107 O  O     . ASP D 1 184 ? 116.793 120.589 143.332 1.00 66.13  ? 184 ASP D O     1 
ATOM   10108 C  CB    . ASP D 1 184 ? 114.895 119.479 141.046 1.00 63.06  ? 184 ASP D CB    1 
ATOM   10109 C  CG    . ASP D 1 184 ? 113.607 118.989 140.417 1.00 74.23  ? 184 ASP D CG    1 
ATOM   10110 O  OD1   . ASP D 1 184 ? 112.814 119.832 139.952 1.00 75.68  ? 184 ASP D OD1   1 
ATOM   10111 O  OD2   . ASP D 1 184 ? 113.388 117.760 140.387 1.00 83.96  ? 184 ASP D OD2   1 
ATOM   10112 N  N     . LEU D 1 185 ? 115.895 122.400 142.322 1.00 62.88  ? 185 LEU D N     1 
ATOM   10113 C  CA    . LEU D 1 185 ? 117.041 123.212 142.723 1.00 61.38  ? 185 LEU D CA    1 
ATOM   10114 C  C     . LEU D 1 185 ? 117.015 123.479 144.224 1.00 62.33  ? 185 LEU D C     1 
ATOM   10115 O  O     . LEU D 1 185 ? 118.062 123.449 144.888 1.00 64.87  ? 185 LEU D O     1 
ATOM   10116 C  CB    . LEU D 1 185 ? 117.047 124.525 141.945 1.00 60.45  ? 185 LEU D CB    1 
ATOM   10117 C  CG    . LEU D 1 185 ? 117.254 124.422 140.434 1.00 58.13  ? 185 LEU D CG    1 
ATOM   10118 C  CD1   . LEU D 1 185 ? 117.090 125.781 139.784 1.00 56.68  ? 185 LEU D CD1   1 
ATOM   10119 C  CD2   . LEU D 1 185 ? 118.613 123.830 140.116 1.00 58.38  ? 185 LEU D CD2   1 
ATOM   10120 N  N     . THR D 1 186 ? 115.821 123.692 144.787 1.00 60.80  ? 186 THR D N     1 
ATOM   10121 C  CA    . THR D 1 186 ? 115.722 123.897 146.228 1.00 60.02  ? 186 THR D CA    1 
ATOM   10122 C  C     . THR D 1 186 ? 116.092 122.614 146.957 1.00 62.32  ? 186 THR D C     1 
ATOM   10123 O  O     . THR D 1 186 ? 116.756 122.654 148.000 1.00 65.33  ? 186 THR D O     1 
ATOM   10124 C  CB    . THR D 1 186 ? 114.341 124.423 146.641 1.00 60.01  ? 186 THR D CB    1 
ATOM   10125 O  OG1   . THR D 1 186 ? 114.377 124.800 148.022 1.00 63.96  ? 186 THR D OG1   1 
ATOM   10126 C  CG2   . THR D 1 186 ? 113.252 123.393 146.482 1.00 64.69  ? 186 THR D CG2   1 
ATOM   10127 N  N     . ASP D 1 187 ? 115.662 121.461 146.429 1.00 63.53  ? 187 ASP D N     1 
ATOM   10128 C  CA    . ASP D 1 187 ? 115.998 120.206 147.092 1.00 63.96  ? 187 ASP D CA    1 
ATOM   10129 C  C     . ASP D 1 187 ? 117.502 119.961 147.048 1.00 62.58  ? 187 ASP D C     1 
ATOM   10130 O  O     . ASP D 1 187 ? 118.085 119.471 148.022 1.00 62.14  ? 187 ASP D O     1 
ATOM   10131 C  CB    . ASP D 1 187 ? 115.246 119.044 146.447 1.00 68.58  ? 187 ASP D CB    1 
ATOM   10132 C  CG    . ASP D 1 187 ? 113.764 119.068 146.752 1.00 75.14  ? 187 ASP D CG    1 
ATOM   10133 O  OD1   . ASP D 1 187 ? 113.361 119.801 147.678 1.00 76.50  ? 187 ASP D OD1   1 
ATOM   10134 O  OD2   . ASP D 1 187 ? 113.002 118.354 146.068 1.00 77.87  ? 187 ASP D OD2   1 
ATOM   10135 N  N     . TYR D 1 188 ? 118.154 120.316 145.935 1.00 61.62  ? 188 TYR D N     1 
ATOM   10136 C  CA    . TYR D 1 188 ? 119.604 120.157 145.879 1.00 57.48  ? 188 TYR D CA    1 
ATOM   10137 C  C     . TYR D 1 188 ? 120.300 121.091 146.861 1.00 57.66  ? 188 TYR D C     1 
ATOM   10138 O  O     . TYR D 1 188 ? 121.297 120.707 147.486 1.00 62.39  ? 188 TYR D O     1 
ATOM   10139 C  CB    . TYR D 1 188 ? 120.111 120.415 144.464 1.00 57.64  ? 188 TYR D CB    1 
ATOM   10140 C  CG    . TYR D 1 188 ? 121.577 120.105 144.283 1.00 61.21  ? 188 TYR D CG    1 
ATOM   10141 C  CD1   . TYR D 1 188 ? 122.108 118.904 144.723 1.00 64.38  ? 188 TYR D CD1   1 
ATOM   10142 C  CD2   . TYR D 1 188 ? 122.431 121.021 143.692 1.00 62.27  ? 188 TYR D CD2   1 
ATOM   10143 C  CE1   . TYR D 1 188 ? 123.447 118.616 144.563 1.00 65.12  ? 188 TYR D CE1   1 
ATOM   10144 C  CE2   . TYR D 1 188 ? 123.772 120.744 143.531 1.00 61.16  ? 188 TYR D CE2   1 
ATOM   10145 C  CZ    . TYR D 1 188 ? 124.274 119.542 143.970 1.00 63.88  ? 188 TYR D CZ    1 
ATOM   10146 O  OH    . TYR D 1 188 ? 125.611 119.260 143.811 1.00 66.30  ? 188 TYR D OH    1 
ATOM   10147 N  N     . LEU D 1 189 ? 119.791 122.318 147.019 1.00 57.99  ? 189 LEU D N     1 
ATOM   10148 C  CA    . LEU D 1 189 ? 120.400 123.221 147.993 1.00 58.33  ? 189 LEU D CA    1 
ATOM   10149 C  C     . LEU D 1 189 ? 120.230 122.682 149.405 1.00 58.22  ? 189 LEU D C     1 
ATOM   10150 O  O     . LEU D 1 189 ? 121.152 122.760 150.229 1.00 58.36  ? 189 LEU D O     1 
ATOM   10151 C  CB    . LEU D 1 189 ? 119.790 124.616 147.882 1.00 59.37  ? 189 LEU D CB    1 
ATOM   10152 C  CG    . LEU D 1 189 ? 120.294 125.640 148.899 1.00 55.74  ? 189 LEU D CG    1 
ATOM   10153 C  CD1   . LEU D 1 189 ? 121.777 125.894 148.717 1.00 57.98  ? 189 LEU D CD1   1 
ATOM   10154 C  CD2   . LEU D 1 189 ? 119.511 126.936 148.798 1.00 56.92  ? 189 LEU D CD2   1 
ATOM   10155 N  N     . MET D 1 190 ? 119.074 122.075 149.679 1.00 58.87  ? 190 MET D N     1 
ATOM   10156 C  CA    . MET D 1 190 ? 118.836 121.488 150.990 1.00 58.13  ? 190 MET D CA    1 
ATOM   10157 C  C     . MET D 1 190 ? 119.792 120.332 151.237 1.00 59.61  ? 190 MET D C     1 
ATOM   10158 O  O     . MET D 1 190 ? 120.276 120.141 152.358 1.00 61.75  ? 190 MET D O     1 
ATOM   10159 C  CB    . MET D 1 190 ? 117.384 121.028 151.101 1.00 59.24  ? 190 MET D CB    1 
ATOM   10160 C  CG    . MET D 1 190 ? 116.956 120.660 152.499 1.00 63.68  ? 190 MET D CG    1 
ATOM   10161 S  SD    . MET D 1 190 ? 115.215 121.036 152.759 1.00 77.97  ? 190 MET D SD    1 
ATOM   10162 C  CE    . MET D 1 190 ? 114.460 119.636 151.945 1.00 74.01  ? 190 MET D CE    1 
ATOM   10163 N  N     . LYS D 1 191 ? 120.062 119.544 150.197 1.00 59.34  ? 191 LYS D N     1 
ATOM   10164 C  CA    . LYS D 1 191 ? 120.932 118.384 150.359 1.00 58.63  ? 191 LYS D CA    1 
ATOM   10165 C  C     . LYS D 1 191 ? 122.373 118.819 150.597 1.00 58.73  ? 191 LYS D C     1 
ATOM   10166 O  O     . LYS D 1 191 ? 123.054 118.275 151.473 1.00 59.92  ? 191 LYS D O     1 
ATOM   10167 C  CB    . LYS D 1 191 ? 120.830 117.474 149.136 1.00 59.92  ? 191 LYS D CB    1 
ATOM   10168 C  CG    . LYS D 1 191 ? 121.745 116.263 149.179 1.00 60.75  ? 191 LYS D CG    1 
ATOM   10169 C  CD    . LYS D 1 191 ? 122.339 115.979 147.810 1.00 64.68  ? 191 LYS D CD    1 
ATOM   10170 C  CE    . LYS D 1 191 ? 123.220 114.744 147.832 1.00 66.42  ? 191 LYS D CE    1 
ATOM   10171 N  NZ    . LYS D 1 191 ? 124.208 114.754 146.720 1.00 69.17  ? 191 LYS D NZ    1 
ATOM   10172 N  N     . ILE D 1 192 ? 122.860 119.794 149.822 1.00 58.46  ? 192 ILE D N     1 
ATOM   10173 C  CA    . ILE D 1 192 ? 124.250 120.233 149.967 1.00 58.36  ? 192 ILE D CA    1 
ATOM   10174 C  C     . ILE D 1 192 ? 124.468 121.172 151.142 1.00 63.32  ? 192 ILE D C     1 
ATOM   10175 O  O     . ILE D 1 192 ? 125.624 121.472 151.468 1.00 65.53  ? 192 ILE D O     1 
ATOM   10176 C  CB    . ILE D 1 192 ? 124.787 120.914 148.694 1.00 59.33  ? 192 ILE D CB    1 
ATOM   10177 C  CG1   . ILE D 1 192 ? 123.978 122.163 148.351 1.00 60.65  ? 192 ILE D CG1   1 
ATOM   10178 C  CG2   . ILE D 1 192 ? 124.814 119.936 147.547 1.00 62.44  ? 192 ILE D CG2   1 
ATOM   10179 C  CD1   . ILE D 1 192 ? 124.588 122.988 147.243 1.00 61.30  ? 192 ILE D CD1   1 
ATOM   10180 N  N     . LEU D 1 193 ? 123.407 121.651 151.792 1.00 63.74  ? 193 LEU D N     1 
ATOM   10181 C  CA    . LEU D 1 193 ? 123.593 122.447 153.001 1.00 63.22  ? 193 LEU D CA    1 
ATOM   10182 C  C     . LEU D 1 193 ? 123.932 121.598 154.221 1.00 67.82  ? 193 LEU D C     1 
ATOM   10183 O  O     . LEU D 1 193 ? 124.436 122.139 155.209 1.00 70.80  ? 193 LEU D O     1 
ATOM   10184 C  CB    . LEU D 1 193 ? 122.348 123.282 153.298 1.00 63.57  ? 193 LEU D CB    1 
ATOM   10185 C  CG    . LEU D 1 193 ? 122.382 124.727 152.805 1.00 61.76  ? 193 LEU D CG    1 
ATOM   10186 C  CD1   . LEU D 1 193 ? 121.096 125.447 153.158 1.00 61.05  ? 193 LEU D CD1   1 
ATOM   10187 C  CD2   . LEU D 1 193 ? 123.575 125.448 153.395 1.00 64.28  ? 193 LEU D CD2   1 
ATOM   10188 N  N     . THR D 1 194 ? 123.664 120.292 154.178 1.00 68.60  ? 194 THR D N     1 
ATOM   10189 C  CA    . THR D 1 194 ? 123.967 119.418 155.307 1.00 69.77  ? 194 THR D CA    1 
ATOM   10190 C  C     . THR D 1 194 ? 125.461 119.187 155.490 1.00 72.39  ? 194 THR D C     1 
ATOM   10191 O  O     . THR D 1 194 ? 125.879 118.786 156.580 1.00 73.31  ? 194 THR D O     1 
ATOM   10192 C  CB    . THR D 1 194 ? 123.263 118.073 155.139 1.00 67.85  ? 194 THR D CB    1 
ATOM   10193 O  OG1   . THR D 1 194 ? 123.560 117.536 153.844 1.00 69.38  ? 194 THR D OG1   1 
ATOM   10194 C  CG2   . THR D 1 194 ? 121.760 118.238 155.280 1.00 65.46  ? 194 THR D CG2   1 
ATOM   10195 N  N     . GLU D 1 195 ? 126.272 119.423 154.460 1.00 72.57  ? 195 GLU D N     1 
ATOM   10196 C  CA    . GLU D 1 195 ? 127.712 119.221 154.578 1.00 72.91  ? 195 GLU D CA    1 
ATOM   10197 C  C     . GLU D 1 195 ? 128.391 120.280 155.436 1.00 72.56  ? 195 GLU D C     1 
ATOM   10198 O  O     . GLU D 1 195 ? 129.570 120.120 155.766 1.00 75.80  ? 195 GLU D O     1 
ATOM   10199 C  CB    . GLU D 1 195 ? 128.364 119.180 153.194 1.00 71.57  ? 195 GLU D CB    1 
ATOM   10200 C  CG    . GLU D 1 195 ? 128.794 120.531 152.656 1.00 75.81  ? 195 GLU D CG    1 
ATOM   10201 C  CD    . GLU D 1 195 ? 129.128 120.483 151.179 1.00 84.73  ? 195 GLU D CD    1 
ATOM   10202 O  OE1   . GLU D 1 195 ? 129.034 119.390 150.584 1.00 87.73  ? 195 GLU D OE1   1 
ATOM   10203 O  OE2   . GLU D 1 195 ? 129.488 121.537 150.615 1.00 88.37  ? 195 GLU D OE2   1 
ATOM   10204 N  N     . ARG D 1 196 ? 127.687 121.349 155.803 1.00 69.71  ? 196 ARG D N     1 
ATOM   10205 C  CA    . ARG D 1 196 ? 128.220 122.364 156.702 1.00 70.14  ? 196 ARG D CA    1 
ATOM   10206 C  C     . ARG D 1 196 ? 127.693 122.245 158.126 1.00 72.07  ? 196 ARG D C     1 
ATOM   10207 O  O     . ARG D 1 196 ? 128.209 122.926 159.017 1.00 72.48  ? 196 ARG D O     1 
ATOM   10208 C  CB    . ARG D 1 196 ? 127.918 123.766 156.165 1.00 72.02  ? 196 ARG D CB    1 
ATOM   10209 C  CG    . ARG D 1 196 ? 129.070 124.390 155.400 1.00 75.41  ? 196 ARG D CG    1 
ATOM   10210 C  CD    . ARG D 1 196 ? 128.720 125.784 154.917 1.00 77.18  ? 196 ARG D CD    1 
ATOM   10211 N  NE    . ARG D 1 196 ? 129.800 126.731 155.171 1.00 81.66  ? 196 ARG D NE    1 
ATOM   10212 C  CZ    . ARG D 1 196 ? 130.750 127.037 154.299 1.00 81.64  ? 196 ARG D CZ    1 
ATOM   10213 N  NH1   . ARG D 1 196 ? 130.787 126.484 153.097 1.00 76.50  ? 196 ARG D NH1   1 
ATOM   10214 N  NH2   . ARG D 1 196 ? 131.686 127.917 154.641 1.00 80.93  ? 196 ARG D NH2   1 
ATOM   10215 N  N     . GLY D 1 197 ? 126.687 121.406 158.364 1.00 72.33  ? 197 GLY D N     1 
ATOM   10216 C  CA    . GLY D 1 197 ? 126.155 121.195 159.701 1.00 73.74  ? 197 GLY D CA    1 
ATOM   10217 C  C     . GLY D 1 197 ? 124.718 121.632 159.909 1.00 77.38  ? 197 GLY D C     1 
ATOM   10218 O  O     . GLY D 1 197 ? 124.231 121.552 161.044 1.00 79.77  ? 197 GLY D O     1 
ATOM   10219 N  N     . TYR D 1 198 ? 124.010 122.088 158.882 1.00 75.99  ? 198 TYR D N     1 
ATOM   10220 C  CA    . TYR D 1 198 ? 122.634 122.548 159.016 1.00 73.39  ? 198 TYR D CA    1 
ATOM   10221 C  C     . TYR D 1 198 ? 121.688 121.467 158.511 1.00 78.16  ? 198 TYR D C     1 
ATOM   10222 O  O     . TYR D 1 198 ? 121.902 120.902 157.434 1.00 80.04  ? 198 TYR D O     1 
ATOM   10223 C  CB    . TYR D 1 198 ? 122.413 123.854 158.253 1.00 71.03  ? 198 TYR D CB    1 
ATOM   10224 C  CG    . TYR D 1 198 ? 123.527 124.862 158.425 1.00 72.91  ? 198 TYR D CG    1 
ATOM   10225 C  CD1   . TYR D 1 198 ? 123.923 125.274 159.689 1.00 71.49  ? 198 TYR D CD1   1 
ATOM   10226 C  CD2   . TYR D 1 198 ? 124.173 125.407 157.326 1.00 74.14  ? 198 TYR D CD2   1 
ATOM   10227 C  CE1   . TYR D 1 198 ? 124.937 126.195 159.853 1.00 71.16  ? 198 TYR D CE1   1 
ATOM   10228 C  CE2   . TYR D 1 198 ? 125.187 126.331 157.482 1.00 74.21  ? 198 TYR D CE2   1 
ATOM   10229 C  CZ    . TYR D 1 198 ? 125.564 126.720 158.747 1.00 73.80  ? 198 TYR D CZ    1 
ATOM   10230 O  OH    . TYR D 1 198 ? 126.574 127.639 158.909 1.00 76.03  ? 198 TYR D OH    1 
ATOM   10231 N  N     . SER D 1 199 ? 120.647 121.184 159.288 1.00 78.59  ? 199 SER D N     1 
ATOM   10232 C  CA    . SER D 1 199 ? 119.658 120.165 158.961 1.00 79.82  ? 199 SER D CA    1 
ATOM   10233 C  C     . SER D 1 199 ? 118.304 120.819 158.729 1.00 82.74  ? 199 SER D C     1 
ATOM   10234 O  O     . SER D 1 199 ? 117.817 121.567 159.582 1.00 81.91  ? 199 SER D O     1 
ATOM   10235 C  CB    . SER D 1 199 ? 119.555 119.125 160.077 1.00 75.08  ? 199 SER D CB    1 
ATOM   10236 O  OG    . SER D 1 199 ? 118.700 119.580 161.110 1.00 79.04  ? 199 SER D OG    1 
ATOM   10237 N  N     . PHE D 1 200 ? 117.698 120.526 157.578 1.00 82.39  ? 200 PHE D N     1 
ATOM   10238 C  CA    . PHE D 1 200 ? 116.384 121.060 157.212 1.00 79.88  ? 200 PHE D CA    1 
ATOM   10239 C  C     . PHE D 1 200 ? 115.560 119.907 156.647 1.00 81.54  ? 200 PHE D C     1 
ATOM   10240 O  O     . PHE D 1 200 ? 115.695 119.562 155.470 1.00 83.06  ? 200 PHE D O     1 
ATOM   10241 C  CB    . PHE D 1 200 ? 116.517 122.193 156.205 1.00 76.61  ? 200 PHE D CB    1 
ATOM   10242 C  CG    . PHE D 1 200 ? 117.131 123.442 156.771 1.00 76.14  ? 200 PHE D CG    1 
ATOM   10243 C  CD1   . PHE D 1 200 ? 116.545 124.097 157.839 1.00 78.87  ? 200 PHE D CD1   1 
ATOM   10244 C  CD2   . PHE D 1 200 ? 118.296 123.960 156.234 1.00 73.65  ? 200 PHE D CD2   1 
ATOM   10245 C  CE1   . PHE D 1 200 ? 117.110 125.243 158.360 1.00 73.30  ? 200 PHE D CE1   1 
ATOM   10246 C  CE2   . PHE D 1 200 ? 118.863 125.106 156.750 1.00 73.42  ? 200 PHE D CE2   1 
ATOM   10247 C  CZ    . PHE D 1 200 ? 118.270 125.748 157.813 1.00 69.53  ? 200 PHE D CZ    1 
ATOM   10248 N  N     . VAL D 1 201 ? 114.714 119.307 157.485 1.00 82.22  ? 201 VAL D N     1 
ATOM   10249 C  CA    . VAL D 1 201 ? 113.964 118.120 157.084 1.00 85.27  ? 201 VAL D CA    1 
ATOM   10250 C  C     . VAL D 1 201 ? 112.463 118.386 157.127 1.00 87.91  ? 201 VAL D C     1 
ATOM   10251 O  O     . VAL D 1 201 ? 111.690 117.765 156.390 1.00 86.50  ? 201 VAL D O     1 
ATOM   10252 C  CB    . VAL D 1 201 ? 114.350 116.925 157.979 1.00 86.31  ? 201 VAL D CB    1 
ATOM   10253 C  CG1   . VAL D 1 201 ? 113.970 117.202 159.427 1.00 87.89  ? 201 VAL D CG1   1 
ATOM   10254 C  CG2   . VAL D 1 201 ? 113.724 115.626 157.485 1.00 86.95  ? 201 VAL D CG2   1 
ATOM   10255 N  N     . THR D 1 202 ? 112.042 119.342 157.948 1.00 87.20  ? 202 THR D N     1 
ATOM   10256 C  CA    . THR D 1 202 ? 110.620 119.631 158.081 1.00 84.83  ? 202 THR D CA    1 
ATOM   10257 C  C     . THR D 1 202 ? 110.101 120.346 156.836 1.00 83.95  ? 202 THR D C     1 
ATOM   10258 O  O     . THR D 1 202 ? 110.800 121.165 156.233 1.00 85.74  ? 202 THR D O     1 
ATOM   10259 C  CB    . THR D 1 202 ? 110.372 120.476 159.333 1.00 87.81  ? 202 THR D CB    1 
ATOM   10260 O  OG1   . THR D 1 202 ? 110.796 119.746 160.490 1.00 94.76  ? 202 THR D OG1   1 
ATOM   10261 C  CG2   . THR D 1 202 ? 108.896 120.809 159.490 1.00 86.80  ? 202 THR D CG2   1 
ATOM   10262 N  N     . THR D 1 203 ? 108.862 120.024 156.453 1.00 81.44  ? 203 THR D N     1 
ATOM   10263 C  CA    . THR D 1 203 ? 108.229 120.669 155.304 1.00 79.65  ? 203 THR D CA    1 
ATOM   10264 C  C     . THR D 1 203 ? 108.062 122.171 155.502 1.00 80.05  ? 203 THR D C     1 
ATOM   10265 O  O     . THR D 1 203 ? 107.978 122.917 154.521 1.00 78.28  ? 203 THR D O     1 
ATOM   10266 C  CB    . THR D 1 203 ? 106.871 120.032 155.018 1.00 74.78  ? 203 THR D CB    1 
ATOM   10267 O  OG1   . THR D 1 203 ? 106.272 120.674 153.888 1.00 69.21  ? 203 THR D OG1   1 
ATOM   10268 C  CG2   . THR D 1 203 ? 105.953 120.182 156.212 1.00 76.21  ? 203 THR D CG2   1 
ATOM   10269 N  N     . ALA D 1 204 ? 107.996 122.633 156.751 1.00 81.49  ? 204 ALA D N     1 
ATOM   10270 C  CA    . ALA D 1 204 ? 107.980 124.064 157.021 1.00 77.36  ? 204 ALA D CA    1 
ATOM   10271 C  C     . ALA D 1 204 ? 109.355 124.711 156.908 1.00 79.24  ? 204 ALA D C     1 
ATOM   10272 O  O     . ALA D 1 204 ? 109.434 125.941 156.834 1.00 80.04  ? 204 ALA D O     1 
ATOM   10273 C  CB    . ALA D 1 204 ? 107.407 124.331 158.412 1.00 75.28  ? 204 ALA D CB    1 
ATOM   10274 N  N     . GLU D 1 205 ? 110.431 123.928 156.903 1.00 78.13  ? 205 GLU D N     1 
ATOM   10275 C  CA    . GLU D 1 205 ? 111.764 124.480 156.702 1.00 75.28  ? 205 GLU D CA    1 
ATOM   10276 C  C     . GLU D 1 205 ? 112.159 124.538 155.230 1.00 76.59  ? 205 GLU D C     1 
ATOM   10277 O  O     . GLU D 1 205 ? 113.181 125.161 154.886 1.00 79.61  ? 205 GLU D O     1 
ATOM   10278 C  CB    . GLU D 1 205 ? 112.774 123.655 157.502 1.00 76.09  ? 205 GLU D CB    1 
ATOM   10279 C  CG    . GLU D 1 205 ? 112.999 124.200 158.905 1.00 83.92  ? 205 GLU D CG    1 
ATOM   10280 C  CD    . GLU D 1 205 ? 113.733 123.229 159.805 1.00 93.16  ? 205 GLU D CD    1 
ATOM   10281 O  OE1   . GLU D 1 205 ? 114.365 122.289 159.284 1.00 89.90  ? 205 GLU D OE1   1 
ATOM   10282 O  OE2   . GLU D 1 205 ? 113.674 123.403 161.041 1.00 100.18 ? 205 GLU D OE2   1 
ATOM   10283 N  N     . ARG D 1 206 ? 111.319 123.998 154.343 1.00 76.19  ? 206 ARG D N     1 
ATOM   10284 C  CA    . ARG D 1 206 ? 111.588 124.152 152.926 1.00 71.70  ? 206 ARG D CA    1 
ATOM   10285 C  C     . ARG D 1 206 ? 111.353 125.584 152.490 1.00 71.98  ? 206 ARG D C     1 
ATOM   10286 O  O     . ARG D 1 206 ? 111.979 126.035 151.529 1.00 74.40  ? 206 ARG D O     1 
ATOM   10287 C  CB    . ARG D 1 206 ? 110.710 123.213 152.097 1.00 69.62  ? 206 ARG D CB    1 
ATOM   10288 C  CG    . ARG D 1 206 ? 111.451 122.480 150.992 1.00 74.16  ? 206 ARG D CG    1 
ATOM   10289 C  CD    . ARG D 1 206 ? 110.481 121.811 150.024 1.00 78.59  ? 206 ARG D CD    1 
ATOM   10290 N  NE    . ARG D 1 206 ? 109.724 120.721 150.628 1.00 85.76  ? 206 ARG D NE    1 
ATOM   10291 C  CZ    . ARG D 1 206 ? 110.228 119.532 150.928 1.00 92.20  ? 206 ARG D CZ    1 
ATOM   10292 N  NH1   . ARG D 1 206 ? 111.492 119.232 150.680 1.00 87.38  ? 206 ARG D NH1   1 
ATOM   10293 N  NH2   . ARG D 1 206 ? 109.442 118.616 151.487 1.00 94.21  ? 206 ARG D NH2   1 
ATOM   10294 N  N     . GLU D 1 207 ? 110.520 126.332 153.218 1.00 69.26  ? 207 GLU D N     1 
ATOM   10295 C  CA    . GLU D 1 207 ? 110.361 127.737 152.878 1.00 70.75  ? 207 GLU D CA    1 
ATOM   10296 C  C     . GLU D 1 207 ? 111.596 128.523 153.289 1.00 70.81  ? 207 GLU D C     1 
ATOM   10297 O  O     . GLU D 1 207 ? 111.976 129.482 152.610 1.00 75.60  ? 207 GLU D O     1 
ATOM   10298 C  CB    . GLU D 1 207 ? 109.111 128.300 153.548 1.00 73.77  ? 207 GLU D CB    1 
ATOM   10299 C  CG    . GLU D 1 207 ? 107.888 128.284 152.656 1.00 80.48  ? 207 GLU D CG    1 
ATOM   10300 C  CD    . GLU D 1 207 ? 107.474 126.879 152.272 1.00 88.78  ? 207 GLU D CD    1 
ATOM   10301 O  OE1   . GLU D 1 207 ? 107.583 125.974 153.123 1.00 87.66  ? 207 GLU D OE1   1 
ATOM   10302 O  OE2   . GLU D 1 207 ? 107.041 126.678 151.118 1.00 90.14  ? 207 GLU D OE2   1 
ATOM   10303 N  N     . ILE D 1 208 ? 112.258 128.106 154.371 1.00 65.19  ? 208 ILE D N     1 
ATOM   10304 C  CA    . ILE D 1 208 ? 113.500 128.757 154.770 1.00 63.80  ? 208 ILE D CA    1 
ATOM   10305 C  C     . ILE D 1 208 ? 114.563 128.527 153.706 1.00 65.61  ? 208 ILE D C     1 
ATOM   10306 O  O     . ILE D 1 208 ? 115.258 129.464 153.280 1.00 68.41  ? 208 ILE D O     1 
ATOM   10307 C  CB    . ILE D 1 208 ? 113.959 128.246 156.146 1.00 65.21  ? 208 ILE D CB    1 
ATOM   10308 C  CG1   . ILE D 1 208 ? 112.973 128.668 157.233 1.00 63.95  ? 208 ILE D CG1   1 
ATOM   10309 C  CG2   . ILE D 1 208 ? 115.347 128.768 156.467 1.00 67.13  ? 208 ILE D CG2   1 
ATOM   10310 C  CD1   . ILE D 1 208 ? 113.208 127.991 158.555 1.00 67.66  ? 208 ILE D CD1   1 
ATOM   10311 N  N     . VAL D 1 209 ? 114.664 127.288 153.212 1.00 63.99  ? 209 VAL D N     1 
ATOM   10312 C  CA    . VAL D 1 209 ? 115.682 127.014 152.202 1.00 60.88  ? 209 VAL D CA    1 
ATOM   10313 C  C     . VAL D 1 209 ? 115.337 127.731 150.904 1.00 63.30  ? 209 VAL D C     1 
ATOM   10314 O  O     . VAL D 1 209 ? 116.221 128.232 150.196 1.00 67.29  ? 209 VAL D O     1 
ATOM   10315 C  CB    . VAL D 1 209 ? 115.841 125.498 151.995 1.00 62.13  ? 209 VAL D CB    1 
ATOM   10316 C  CG1   . VAL D 1 209 ? 116.807 125.225 150.863 1.00 63.21  ? 209 VAL D CG1   1 
ATOM   10317 C  CG2   . VAL D 1 209 ? 116.327 124.847 153.272 1.00 65.60  ? 209 VAL D CG2   1 
ATOM   10318 N  N     . ARG D 1 210 ? 114.046 127.804 150.573 1.00 61.37  ? 210 ARG D N     1 
ATOM   10319 C  CA    . ARG D 1 210 ? 113.634 128.491 149.358 1.00 60.50  ? 210 ARG D CA    1 
ATOM   10320 C  C     . ARG D 1 210 ? 113.971 129.974 149.438 1.00 65.33  ? 210 ARG D C     1 
ATOM   10321 O  O     . ARG D 1 210 ? 114.418 130.570 148.451 1.00 68.14  ? 210 ARG D O     1 
ATOM   10322 C  CB    . ARG D 1 210 ? 112.141 128.265 149.140 1.00 62.70  ? 210 ARG D CB    1 
ATOM   10323 C  CG    . ARG D 1 210 ? 111.447 129.205 148.181 1.00 67.46  ? 210 ARG D CG    1 
ATOM   10324 C  CD    . ARG D 1 210 ? 110.025 128.715 147.945 1.00 73.27  ? 210 ARG D CD    1 
ATOM   10325 N  NE    . ARG D 1 210 ? 109.026 129.542 148.614 1.00 79.05  ? 210 ARG D NE    1 
ATOM   10326 C  CZ    . ARG D 1 210 ? 108.682 130.767 148.245 1.00 86.89  ? 210 ARG D CZ    1 
ATOM   10327 N  NH1   . ARG D 1 210 ? 109.254 131.368 147.215 1.00 88.61  ? 210 ARG D NH1   1 
ATOM   10328 N  NH2   . ARG D 1 210 ? 107.747 131.412 148.936 1.00 92.76  ? 210 ARG D NH2   1 
ATOM   10329 N  N     . ASP D 1 211 ? 113.745 130.596 150.600 1.00 66.54  ? 211 ASP D N     1 
ATOM   10330 C  CA    . ASP D 1 211 ? 114.057 132.014 150.734 1.00 66.03  ? 211 ASP D CA    1 
ATOM   10331 C  C     . ASP D 1 211 ? 115.559 132.259 150.646 1.00 65.24  ? 211 ASP D C     1 
ATOM   10332 O  O     . ASP D 1 211 ? 116.000 133.255 150.044 1.00 68.62  ? 211 ASP D O     1 
ATOM   10333 C  CB    . ASP D 1 211 ? 113.505 132.537 152.057 1.00 68.72  ? 211 ASP D CB    1 
ATOM   10334 C  CG    . ASP D 1 211 ? 113.134 133.995 151.993 1.00 78.11  ? 211 ASP D CG    1 
ATOM   10335 O  OD1   . ASP D 1 211 ? 113.634 134.692 151.093 1.00 80.68  ? 211 ASP D OD1   1 
ATOM   10336 O  OD2   . ASP D 1 211 ? 112.340 134.446 152.845 1.00 83.66  ? 211 ASP D OD2   1 
ATOM   10337 N  N     . ILE D 1 212 ? 116.363 131.320 151.160 1.00 63.94  ? 212 ILE D N     1 
ATOM   10338 C  CA    . ILE D 1 212 ? 117.810 131.451 151.007 1.00 60.24  ? 212 ILE D CA    1 
ATOM   10339 C  C     . ILE D 1 212 ? 118.181 131.384 149.534 1.00 63.63  ? 212 ILE D C     1 
ATOM   10340 O  O     . ILE D 1 212 ? 119.038 132.139 149.055 1.00 65.50  ? 212 ILE D O     1 
ATOM   10341 C  CB    . ILE D 1 212 ? 118.550 130.385 151.831 1.00 57.78  ? 212 ILE D CB    1 
ATOM   10342 C  CG1   . ILE D 1 212 ? 118.331 130.617 153.324 1.00 62.33  ? 212 ILE D CG1   1 
ATOM   10343 C  CG2   . ILE D 1 212 ? 120.025 130.401 151.511 1.00 57.43  ? 212 ILE D CG2   1 
ATOM   10344 C  CD1   . ILE D 1 212 ? 118.799 129.475 154.190 1.00 61.91  ? 212 ILE D CD1   1 
ATOM   10345 N  N     . LYS D 1 213 ? 117.539 130.476 148.792 1.00 65.50  ? 213 LYS D N     1 
ATOM   10346 C  CA    . LYS D 1 213 ? 117.851 130.357 147.374 1.00 63.27  ? 213 LYS D CA    1 
ATOM   10347 C  C     . LYS D 1 213 ? 117.456 131.630 146.643 1.00 65.03  ? 213 LYS D C     1 
ATOM   10348 O  O     . LYS D 1 213 ? 118.159 132.078 145.730 1.00 66.35  ? 213 LYS D O     1 
ATOM   10349 C  CB    . LYS D 1 213 ? 117.132 129.150 146.771 1.00 61.95  ? 213 LYS D CB    1 
ATOM   10350 C  CG    . LYS D 1 213 ? 117.505 128.873 145.327 1.00 63.25  ? 213 LYS D CG    1 
ATOM   10351 C  CD    . LYS D 1 213 ? 116.483 127.983 144.647 1.00 61.63  ? 213 LYS D CD    1 
ATOM   10352 C  CE    . LYS D 1 213 ? 115.070 128.458 144.922 1.00 62.30  ? 213 LYS D CE    1 
ATOM   10353 N  NZ    . LYS D 1 213 ? 114.098 127.922 143.933 1.00 70.63  ? 213 LYS D NZ    1 
ATOM   10354 N  N     . GLU D 1 214 ? 116.334 132.230 147.036 1.00 66.45  ? 214 GLU D N     1 
ATOM   10355 C  CA    . GLU D 1 214 ? 115.840 133.409 146.342 1.00 67.45  ? 214 GLU D CA    1 
ATOM   10356 C  C     . GLU D 1 214 ? 116.639 134.656 146.679 1.00 67.55  ? 214 GLU D C     1 
ATOM   10357 O  O     . GLU D 1 214 ? 116.522 135.656 145.964 1.00 69.72  ? 214 GLU D O     1 
ATOM   10358 C  CB    . GLU D 1 214 ? 114.365 133.651 146.664 1.00 70.45  ? 214 GLU D CB    1 
ATOM   10359 C  CG    . GLU D 1 214 ? 113.415 132.734 145.924 1.00 75.85  ? 214 GLU D CG    1 
ATOM   10360 C  CD    . GLU D 1 214 ? 111.982 132.894 146.380 1.00 81.13  ? 214 GLU D CD    1 
ATOM   10361 O  OE1   . GLU D 1 214 ? 111.601 134.019 146.767 1.00 84.63  ? 214 GLU D OE1   1 
ATOM   10362 O  OE2   . GLU D 1 214 ? 111.235 131.896 146.344 1.00 83.41  ? 214 GLU D OE2   1 
ATOM   10363 N  N     . LYS D 1 215 ? 117.446 134.625 147.738 1.00 67.60  ? 215 LYS D N     1 
ATOM   10364 C  CA    . LYS D 1 215 ? 118.147 135.833 148.157 1.00 65.65  ? 215 LYS D CA    1 
ATOM   10365 C  C     . LYS D 1 215 ? 119.656 135.787 147.972 1.00 68.49  ? 215 LYS D C     1 
ATOM   10366 O  O     . LYS D 1 215 ? 120.264 136.844 147.803 1.00 68.70  ? 215 LYS D O     1 
ATOM   10367 C  CB    . LYS D 1 215 ? 117.840 136.181 149.617 1.00 63.91  ? 215 LYS D CB    1 
ATOM   10368 C  CG    . LYS D 1 215 ? 116.394 136.591 149.832 1.00 65.52  ? 215 LYS D CG    1 
ATOM   10369 C  CD    . LYS D 1 215 ? 116.093 136.908 151.274 1.00 72.70  ? 215 LYS D CD    1 
ATOM   10370 C  CE    . LYS D 1 215 ? 114.652 137.335 151.443 1.00 78.57  ? 215 LYS D CE    1 
ATOM   10371 N  NZ    . LYS D 1 215 ? 114.327 137.631 152.865 1.00 79.29  ? 215 LYS D NZ    1 
ATOM   10372 N  N     . LEU D 1 216 ? 120.289 134.615 148.001 1.00 70.86  ? 216 LEU D N     1 
ATOM   10373 C  CA    . LEU D 1 216 ? 121.749 134.572 148.013 1.00 66.78  ? 216 LEU D CA    1 
ATOM   10374 C  C     . LEU D 1 216 ? 122.379 133.989 146.754 1.00 65.85  ? 216 LEU D C     1 
ATOM   10375 O  O     . LEU D 1 216 ? 123.435 134.465 146.334 1.00 69.21  ? 216 LEU D O     1 
ATOM   10376 C  CB    . LEU D 1 216 ? 122.237 133.778 149.229 1.00 68.08  ? 216 LEU D CB    1 
ATOM   10377 C  CG    . LEU D 1 216 ? 121.930 134.379 150.602 1.00 62.39  ? 216 LEU D CG    1 
ATOM   10378 C  CD1   . LEU D 1 216 ? 122.333 133.431 151.715 1.00 57.78  ? 216 LEU D CD1   1 
ATOM   10379 C  CD2   . LEU D 1 216 ? 122.626 135.717 150.767 1.00 68.18  ? 216 LEU D CD2   1 
ATOM   10380 N  N     . CYS D 1 217 ? 121.772 132.981 146.135 1.00 62.17  ? 217 CYS D N     1 
ATOM   10381 C  CA    . CYS D 1 217 ? 122.405 132.274 145.025 1.00 63.65  ? 217 CYS D CA    1 
ATOM   10382 C  C     . CYS D 1 217 ? 122.540 133.146 143.777 1.00 63.48  ? 217 CYS D C     1 
ATOM   10383 O  O     . CYS D 1 217 ? 121.737 134.047 143.527 1.00 65.31  ? 217 CYS D O     1 
ATOM   10384 C  CB    . CYS D 1 217 ? 121.615 131.011 144.686 1.00 69.26  ? 217 CYS D CB    1 
ATOM   10385 S  SG    . CYS D 1 217 ? 121.605 129.767 145.995 1.00 85.11  ? 217 CYS D SG    1 
ATOM   10386 N  N     . TYR D 1 218 ? 123.582 132.861 142.989 1.00 61.60  ? 218 TYR D N     1 
ATOM   10387 C  CA    . TYR D 1 218 ? 123.847 133.564 141.739 1.00 60.86  ? 218 TYR D CA    1 
ATOM   10388 C  C     . TYR D 1 218 ? 124.633 132.638 140.818 1.00 62.95  ? 218 TYR D C     1 
ATOM   10389 O  O     . TYR D 1 218 ? 125.213 131.643 141.259 1.00 65.11  ? 218 TYR D O     1 
ATOM   10390 C  CB    . TYR D 1 218 ? 124.630 134.864 141.959 1.00 59.55  ? 218 TYR D CB    1 
ATOM   10391 C  CG    . TYR D 1 218 ? 126.096 134.658 142.252 1.00 63.53  ? 218 TYR D CG    1 
ATOM   10392 C  CD1   . TYR D 1 218 ? 126.532 134.287 143.514 1.00 65.41  ? 218 TYR D CD1   1 
ATOM   10393 C  CD2   . TYR D 1 218 ? 127.051 134.849 141.263 1.00 63.22  ? 218 TYR D CD2   1 
ATOM   10394 C  CE1   . TYR D 1 218 ? 127.876 134.102 143.778 1.00 64.74  ? 218 TYR D CE1   1 
ATOM   10395 C  CE2   . TYR D 1 218 ? 128.393 134.667 141.520 1.00 63.24  ? 218 TYR D CE2   1 
ATOM   10396 C  CZ    . TYR D 1 218 ? 128.800 134.294 142.779 1.00 64.21  ? 218 TYR D CZ    1 
ATOM   10397 O  OH    . TYR D 1 218 ? 130.136 134.110 143.041 1.00 69.22  ? 218 TYR D OH    1 
ATOM   10398 N  N     . VAL D 1 219 ? 124.652 132.976 139.529 1.00 63.30  ? 219 VAL D N     1 
ATOM   10399 C  CA    . VAL D 1 219 ? 125.308 132.167 138.502 1.00 62.12  ? 219 VAL D CA    1 
ATOM   10400 C  C     . VAL D 1 219 ? 126.673 132.757 138.178 1.00 66.03  ? 219 VAL D C     1 
ATOM   10401 O  O     . VAL D 1 219 ? 126.795 133.962 137.930 1.00 68.09  ? 219 VAL D O     1 
ATOM   10402 C  CB    . VAL D 1 219 ? 124.440 132.074 137.234 1.00 58.91  ? 219 VAL D CB    1 
ATOM   10403 C  CG1   . VAL D 1 219 ? 125.184 131.338 136.137 1.00 60.61  ? 219 VAL D CG1   1 
ATOM   10404 C  CG2   . VAL D 1 219 ? 123.133 131.378 137.542 1.00 59.65  ? 219 VAL D CG2   1 
ATOM   10405 N  N     . ALA D 1 220 ? 127.701 131.908 138.178 1.00 67.01  ? 220 ALA D N     1 
ATOM   10406 C  CA    . ALA D 1 220 ? 129.066 132.326 137.874 1.00 68.13  ? 220 ALA D CA    1 
ATOM   10407 C  C     . ALA D 1 220 ? 129.371 132.169 136.389 1.00 70.75  ? 220 ALA D C     1 
ATOM   10408 O  O     . ALA D 1 220 ? 128.921 131.216 135.748 1.00 70.51  ? 220 ALA D O     1 
ATOM   10409 C  CB    . ALA D 1 220 ? 130.069 131.517 138.695 1.00 69.32  ? 220 ALA D CB    1 
ATOM   10410 N  N     . LEU D 1 221 ? 130.134 133.121 135.845 1.00 71.25  ? 221 LEU D N     1 
ATOM   10411 C  CA    . LEU D 1 221 ? 130.506 133.068 134.432 1.00 74.62  ? 221 LEU D CA    1 
ATOM   10412 C  C     . LEU D 1 221 ? 131.378 131.856 134.121 1.00 79.01  ? 221 LEU D C     1 
ATOM   10413 O  O     . LEU D 1 221 ? 131.177 131.182 133.105 1.00 76.29  ? 221 LEU D O     1 
ATOM   10414 C  CB    . LEU D 1 221 ? 131.223 134.356 134.031 1.00 72.50  ? 221 LEU D CB    1 
ATOM   10415 C  CG    . LEU D 1 221 ? 131.437 134.564 132.531 1.00 75.40  ? 221 LEU D CG    1 
ATOM   10416 C  CD1   . LEU D 1 221 ? 130.383 135.495 131.967 1.00 76.10  ? 221 LEU D CD1   1 
ATOM   10417 C  CD2   . LEU D 1 221 ? 132.828 135.107 132.260 1.00 76.19  ? 221 LEU D CD2   1 
ATOM   10418 N  N     . ASP D 1 222 ? 132.355 131.570 134.978 1.00 85.25  ? 222 ASP D N     1 
ATOM   10419 C  CA    . ASP D 1 222 ? 133.237 130.418 134.849 1.00 86.20  ? 222 ASP D CA    1 
ATOM   10420 C  C     . ASP D 1 222 ? 133.264 129.676 136.176 1.00 87.83  ? 222 ASP D C     1 
ATOM   10421 O  O     . ASP D 1 222 ? 133.294 130.300 137.238 1.00 90.64  ? 222 ASP D O     1 
ATOM   10422 C  CB    . ASP D 1 222 ? 134.657 130.825 134.446 1.00 85.01  ? 222 ASP D CB    1 
ATOM   10423 C  CG    . ASP D 1 222 ? 134.785 131.088 132.962 1.00 88.08  ? 222 ASP D CG    1 
ATOM   10424 O  OD1   . ASP D 1 222 ? 134.048 130.453 132.180 1.00 89.11  ? 222 ASP D OD1   1 
ATOM   10425 O  OD2   . ASP D 1 222 ? 135.630 131.924 132.575 1.00 91.32  ? 222 ASP D OD2   1 
ATOM   10426 N  N     . PHE D 1 223 ? 133.255 128.347 136.115 1.00 84.35  ? 223 PHE D N     1 
ATOM   10427 C  CA    . PHE D 1 223 ? 133.133 127.558 137.333 1.00 84.96  ? 223 PHE D CA    1 
ATOM   10428 C  C     . PHE D 1 223 ? 134.472 127.149 137.933 1.00 90.46  ? 223 PHE D C     1 
ATOM   10429 O  O     . PHE D 1 223 ? 134.596 127.106 139.164 1.00 91.55  ? 223 PHE D O     1 
ATOM   10430 C  CB    . PHE D 1 223 ? 132.299 126.308 137.041 1.00 82.83  ? 223 PHE D CB    1 
ATOM   10431 C  CG    . PHE D 1 223 ? 131.814 125.594 138.265 1.00 80.45  ? 223 PHE D CG    1 
ATOM   10432 C  CD1   . PHE D 1 223 ? 130.994 126.230 139.175 1.00 78.50  ? 223 PHE D CD1   1 
ATOM   10433 C  CD2   . PHE D 1 223 ? 132.158 124.274 138.491 1.00 83.40  ? 223 PHE D CD2   1 
ATOM   10434 C  CE1   . PHE D 1 223 ? 130.539 125.569 140.296 1.00 79.51  ? 223 PHE D CE1   1 
ATOM   10435 C  CE2   . PHE D 1 223 ? 131.706 123.608 139.610 1.00 82.68  ? 223 PHE D CE2   1 
ATOM   10436 C  CZ    . PHE D 1 223 ? 130.897 124.258 140.513 1.00 82.61  ? 223 PHE D CZ    1 
ATOM   10437 N  N     . GLU D 1 224 ? 135.497 126.906 137.111 1.00 93.63  ? 224 GLU D N     1 
ATOM   10438 C  CA    . GLU D 1 224 ? 136.754 126.395 137.653 1.00 96.69  ? 224 GLU D CA    1 
ATOM   10439 C  C     . GLU D 1 224 ? 137.487 127.461 138.455 1.00 95.83  ? 224 GLU D C     1 
ATOM   10440 O  O     . GLU D 1 224 ? 137.862 127.236 139.616 1.00 96.81  ? 224 GLU D O     1 
ATOM   10441 C  CB    . GLU D 1 224 ? 137.639 125.866 136.522 1.00 99.13  ? 224 GLU D CB    1 
ATOM   10442 C  CG    . GLU D 1 224 ? 137.051 124.737 135.661 1.00 101.85 ? 224 GLU D CG    1 
ATOM   10443 C  CD    . GLU D 1 224 ? 136.174 123.739 136.413 1.00 101.77 ? 224 GLU D CD    1 
ATOM   10444 O  OE1   . GLU D 1 224 ? 136.405 123.480 137.615 1.00 99.73  ? 224 GLU D OE1   1 
ATOM   10445 O  OE2   . GLU D 1 224 ? 135.240 123.198 135.785 1.00 104.30 ? 224 GLU D OE2   1 
ATOM   10446 N  N     . ASN D 1 225 ? 137.601 128.669 137.912 1.00 94.27  ? 225 ASN D N     1 
ATOM   10447 C  CA    . ASN D 1 225 ? 138.357 129.639 138.681 1.00 94.61  ? 225 ASN D CA    1 
ATOM   10448 C  C     . ASN D 1 225 ? 137.487 130.345 139.702 1.00 94.63  ? 225 ASN D C     1 
ATOM   10449 O  O     . ASN D 1 225 ? 138.021 130.913 140.662 1.00 96.26  ? 225 ASN D O     1 
ATOM   10450 C  CB    . ASN D 1 225 ? 139.018 130.663 137.750 1.00 92.01  ? 225 ASN D CB    1 
ATOM   10451 C  CG    . ASN D 1 225 ? 138.050 131.250 136.748 1.00 94.97  ? 225 ASN D CG    1 
ATOM   10452 O  OD1   . ASN D 1 225 ? 136.838 131.075 136.859 1.00 94.05  ? 225 ASN D OD1   1 
ATOM   10453 N  ND2   . ASN D 1 225 ? 138.583 131.952 135.754 1.00 97.01  ? 225 ASN D ND2   1 
ATOM   10454 N  N     . GLU D 1 226 ? 136.162 130.243 139.583 1.00 90.15  ? 226 GLU D N     1 
ATOM   10455 C  CA    . GLU D 1 226 ? 135.338 130.784 140.651 1.00 86.00  ? 226 GLU D CA    1 
ATOM   10456 C  C     . GLU D 1 226 ? 135.408 129.854 141.849 1.00 89.97  ? 226 GLU D C     1 
ATOM   10457 O  O     . GLU D 1 226 ? 135.462 130.307 142.999 1.00 91.24  ? 226 GLU D O     1 
ATOM   10458 C  CB    . GLU D 1 226 ? 133.898 130.969 140.184 1.00 80.93  ? 226 GLU D CB    1 
ATOM   10459 C  CG    . GLU D 1 226 ? 133.066 131.843 141.097 1.00 80.79  ? 226 GLU D CG    1 
ATOM   10460 C  CD    . GLU D 1 226 ? 133.042 133.289 140.647 1.00 85.75  ? 226 GLU D CD    1 
ATOM   10461 O  OE1   . GLU D 1 226 ? 133.326 133.546 139.460 1.00 87.37  ? 226 GLU D OE1   1 
ATOM   10462 O  OE2   . GLU D 1 226 ? 132.739 134.169 141.480 1.00 88.90  ? 226 GLU D OE2   1 
ATOM   10463 N  N     . MET D 1 227 ? 135.446 128.537 141.592 1.00 91.34  ? 227 MET D N     1 
ATOM   10464 C  CA    . MET D 1 227 ? 135.627 127.602 142.690 1.00 90.92  ? 227 MET D CA    1 
ATOM   10465 C  C     . MET D 1 227 ? 137.026 127.728 143.270 1.00 93.23  ? 227 MET D C     1 
ATOM   10466 O  O     . MET D 1 227 ? 137.220 127.518 144.470 1.00 95.45  ? 227 MET D O     1 
ATOM   10467 C  CB    . MET D 1 227 ? 135.360 126.175 142.221 1.00 85.13  ? 227 MET D CB    1 
ATOM   10468 C  CG    . MET D 1 227 ? 133.919 125.924 141.825 1.00 89.14  ? 227 MET D CG    1 
ATOM   10469 S  SD    . MET D 1 227 ? 132.762 126.208 143.178 1.00 96.59  ? 227 MET D SD    1 
ATOM   10470 C  CE    . MET D 1 227 ? 133.214 124.885 144.295 1.00 100.35 ? 227 MET D CE    1 
ATOM   10471 N  N     . ALA D 1 228 ? 137.985 128.200 142.465 1.00 92.62  ? 228 ALA D N     1 
ATOM   10472 C  CA    . ALA D 1 228 ? 139.335 128.392 142.986 1.00 93.54  ? 228 ALA D CA    1 
ATOM   10473 C  C     . ALA D 1 228 ? 139.394 129.618 143.889 1.00 96.75  ? 228 ALA D C     1 
ATOM   10474 O  O     . ALA D 1 228 ? 140.008 129.588 144.967 1.00 100.22 ? 228 ALA D O     1 
ATOM   10475 C  CB    . ALA D 1 228 ? 140.333 128.517 141.838 1.00 92.02  ? 228 ALA D CB    1 
ATOM   10476 N  N     . THR D 1 229 ? 138.713 130.693 143.484 1.00 94.70  ? 229 THR D N     1 
ATOM   10477 C  CA    . THR D 1 229 ? 138.691 131.887 144.316 1.00 94.95  ? 229 THR D CA    1 
ATOM   10478 C  C     . THR D 1 229 ? 137.932 131.621 145.607 1.00 96.10  ? 229 THR D C     1 
ATOM   10479 O  O     . THR D 1 229 ? 138.345 132.079 146.678 1.00 99.19  ? 229 THR D O     1 
ATOM   10480 C  CB    . THR D 1 229 ? 138.067 133.054 143.550 1.00 95.25  ? 229 THR D CB    1 
ATOM   10481 O  OG1   . THR D 1 229 ? 138.946 133.457 142.492 1.00 95.37  ? 229 THR D OG1   1 
ATOM   10482 C  CG2   . THR D 1 229 ? 137.820 134.236 144.469 1.00 94.76  ? 229 THR D CG2   1 
ATOM   10483 N  N     . ALA D 1 230 ? 136.832 130.863 145.538 1.00 93.40  ? 230 ALA D N     1 
ATOM   10484 C  CA    . ALA D 1 230 ? 136.121 130.577 146.777 1.00 95.98  ? 230 ALA D CA    1 
ATOM   10485 C  C     . ALA D 1 230 ? 136.914 129.603 147.636 1.00 97.59  ? 230 ALA D C     1 
ATOM   10486 O  O     . ALA D 1 230 ? 136.753 129.582 148.861 1.00 98.00  ? 230 ALA D O     1 
ATOM   10487 C  CB    . ALA D 1 230 ? 134.730 130.023 146.478 1.00 95.01  ? 230 ALA D CB    1 
ATOM   10488 N  N     . ALA D 1 231 ? 137.771 128.789 147.008 1.00 99.39  ? 231 ALA D N     1 
ATOM   10489 C  CA    . ALA D 1 231 ? 138.567 127.825 147.751 1.00 102.49 ? 231 ALA D CA    1 
ATOM   10490 C  C     . ALA D 1 231 ? 139.692 128.511 148.508 1.00 101.80 ? 231 ALA D C     1 
ATOM   10491 O  O     . ALA D 1 231 ? 140.106 128.038 149.573 1.00 103.01 ? 231 ALA D O     1 
ATOM   10492 C  CB    . ALA D 1 231 ? 139.127 126.761 146.808 1.00 103.65 ? 231 ALA D CB    1 
ATOM   10493 N  N     . SER D 1 232 ? 140.199 129.624 147.972 1.00 102.22 ? 232 SER D N     1 
ATOM   10494 C  CA    . SER D 1 232 ? 141.333 130.316 148.579 1.00 104.44 ? 232 SER D CA    1 
ATOM   10495 C  C     . SER D 1 232 ? 140.911 131.491 149.457 1.00 105.01 ? 232 SER D C     1 
ATOM   10496 O  O     . SER D 1 232 ? 141.250 131.531 150.643 1.00 103.99 ? 232 SER D O     1 
ATOM   10497 C  CB    . SER D 1 232 ? 142.299 130.796 147.488 1.00 105.97 ? 232 SER D CB    1 
ATOM   10498 O  OG    . SER D 1 232 ? 141.729 131.852 146.734 1.00 106.29 ? 232 SER D OG    1 
ATOM   10499 N  N     . SER D 1 233 ? 140.175 132.447 148.902 1.00 106.52 ? 233 SER D N     1 
ATOM   10500 C  CA    . SER D 1 233 ? 139.753 133.616 149.660 1.00 108.16 ? 233 SER D CA    1 
ATOM   10501 C  C     . SER D 1 233 ? 138.396 133.383 150.316 1.00 109.35 ? 233 SER D C     1 
ATOM   10502 O  O     . SER D 1 233 ? 137.662 132.451 149.976 1.00 109.90 ? 233 SER D O     1 
ATOM   10503 C  CB    . SER D 1 233 ? 139.692 134.848 148.757 1.00 108.07 ? 233 SER D CB    1 
ATOM   10504 O  OG    . SER D 1 233 ? 139.156 135.959 149.453 1.00 111.75 ? 233 SER D OG    1 
ATOM   10505 N  N     . SER D 1 234 ? 138.067 134.250 151.269 1.00 106.71 ? 234 SER D N     1 
ATOM   10506 C  CA    . SER D 1 234 ? 136.796 134.200 151.983 1.00 105.30 ? 234 SER D CA    1 
ATOM   10507 C  C     . SER D 1 234 ? 135.997 135.477 151.762 1.00 106.45 ? 234 SER D C     1 
ATOM   10508 O  O     . SER D 1 234 ? 135.361 136.005 152.676 1.00 106.15 ? 234 SER D O     1 
ATOM   10509 C  CB    . SER D 1 234 ? 137.018 133.956 153.474 1.00 103.07 ? 234 SER D CB    1 
ATOM   10510 O  OG    . SER D 1 234 ? 137.623 135.079 154.088 1.00 102.43 ? 234 SER D OG    1 
ATOM   10511 N  N     . SER D 1 235 ? 136.034 135.993 150.535 1.00 106.77 ? 235 SER D N     1 
ATOM   10512 C  CA    . SER D 1 235 ? 135.321 137.203 150.154 1.00 105.39 ? 235 SER D CA    1 
ATOM   10513 C  C     . SER D 1 235 ? 133.970 136.910 149.519 1.00 100.71 ? 235 SER D C     1 
ATOM   10514 O  O     . SER D 1 235 ? 133.297 137.842 149.066 1.00 99.10  ? 235 SER D O     1 
ATOM   10515 C  CB    . SER D 1 235 ? 136.171 138.037 149.190 1.00 103.49 ? 235 SER D CB    1 
ATOM   10516 O  OG    . SER D 1 235 ? 136.474 137.303 148.017 1.00 102.47 ? 235 SER D OG    1 
ATOM   10517 N  N     . LEU D 1 236 ? 133.560 135.644 149.474 1.00 96.99  ? 236 LEU D N     1 
ATOM   10518 C  CA    . LEU D 1 236 ? 132.308 135.234 148.850 1.00 96.89  ? 236 LEU D CA    1 
ATOM   10519 C  C     . LEU D 1 236 ? 131.288 134.709 149.856 1.00 96.91  ? 236 LEU D C     1 
ATOM   10520 O  O     . LEU D 1 236 ? 130.445 133.879 149.507 1.00 99.47  ? 236 LEU D O     1 
ATOM   10521 C  CB    . LEU D 1 236 ? 132.582 134.173 147.785 1.00 93.83  ? 236 LEU D CB    1 
ATOM   10522 C  CG    . LEU D 1 236 ? 133.401 134.593 146.565 1.00 90.70  ? 236 LEU D CG    1 
ATOM   10523 C  CD1   . LEU D 1 236 ? 133.700 133.390 145.691 1.00 82.14  ? 236 LEU D CD1   1 
ATOM   10524 C  CD2   . LEU D 1 236 ? 132.678 135.669 145.774 1.00 95.12  ? 236 LEU D CD2   1 
ATOM   10525 N  N     . GLU D 1 237 ? 131.340 135.171 151.102 1.00 92.35  ? 237 GLU D N     1 
ATOM   10526 C  CA    . GLU D 1 237 ? 130.458 134.664 152.144 1.00 89.01  ? 237 GLU D CA    1 
ATOM   10527 C  C     . GLU D 1 237 ? 129.493 135.746 152.608 1.00 90.18  ? 237 GLU D C     1 
ATOM   10528 O  O     . GLU D 1 237 ? 129.876 136.907 152.784 1.00 92.19  ? 237 GLU D O     1 
ATOM   10529 C  CB    . GLU D 1 237 ? 131.259 134.136 153.336 1.00 87.56  ? 237 GLU D CB    1 
ATOM   10530 C  CG    . GLU D 1 237 ? 132.433 133.258 152.951 1.00 93.38  ? 237 GLU D CG    1 
ATOM   10531 C  CD    . GLU D 1 237 ? 132.925 132.413 154.109 1.00 100.30 ? 237 GLU D CD    1 
ATOM   10532 O  OE1   . GLU D 1 237 ? 132.656 132.782 155.270 1.00 100.51 ? 237 GLU D OE1   1 
ATOM   10533 O  OE2   . GLU D 1 237 ? 133.573 131.377 153.857 1.00 102.10 ? 237 GLU D OE2   1 
ATOM   10534 N  N     . LYS D 1 238 ? 128.238 135.348 152.805 1.00 89.64  ? 238 LYS D N     1 
ATOM   10535 C  CA    . LYS D 1 238 ? 127.185 136.214 153.311 1.00 87.78  ? 238 LYS D CA    1 
ATOM   10536 C  C     . LYS D 1 238 ? 126.511 135.540 154.497 1.00 83.52  ? 238 LYS D C     1 
ATOM   10537 O  O     . LYS D 1 238 ? 126.594 134.323 154.673 1.00 82.82  ? 238 LYS D O     1 
ATOM   10538 C  CB    . LYS D 1 238 ? 126.144 136.533 152.230 1.00 86.97  ? 238 LYS D CB    1 
ATOM   10539 C  CG    . LYS D 1 238 ? 126.696 137.279 151.030 1.00 88.74  ? 238 LYS D CG    1 
ATOM   10540 C  CD    . LYS D 1 238 ? 127.117 138.690 151.399 1.00 90.78  ? 238 LYS D CD    1 
ATOM   10541 C  CE    . LYS D 1 238 ? 127.669 139.431 150.195 1.00 95.52  ? 238 LYS D CE    1 
ATOM   10542 N  NZ    . LYS D 1 238 ? 126.631 139.647 149.150 1.00 94.50  ? 238 LYS D NZ    1 
ATOM   10543 N  N     . SER D 1 239 ? 125.842 136.345 155.318 1.00 79.75  ? 239 SER D N     1 
ATOM   10544 C  CA    . SER D 1 239 ? 125.208 135.861 156.534 1.00 80.23  ? 239 SER D CA    1 
ATOM   10545 C  C     . SER D 1 239 ? 123.693 135.953 156.405 1.00 81.46  ? 239 SER D C     1 
ATOM   10546 O  O     . SER D 1 239 ? 123.164 136.915 155.842 1.00 82.98  ? 239 SER D O     1 
ATOM   10547 C  CB    . SER D 1 239 ? 125.677 136.658 157.753 1.00 78.93  ? 239 SER D CB    1 
ATOM   10548 O  OG    . SER D 1 239 ? 125.280 138.014 157.655 1.00 78.18  ? 239 SER D OG    1 
ATOM   10549 N  N     . TYR D 1 240 ? 123.004 134.943 156.930 1.00 80.56  ? 240 TYR D N     1 
ATOM   10550 C  CA    . TYR D 1 240 ? 121.550 134.891 156.959 1.00 78.29  ? 240 TYR D CA    1 
ATOM   10551 C  C     . TYR D 1 240 ? 121.072 134.647 158.382 1.00 83.79  ? 240 TYR D C     1 
ATOM   10552 O  O     . TYR D 1 240 ? 121.662 133.845 159.112 1.00 85.06  ? 240 TYR D O     1 
ATOM   10553 C  CB    . TYR D 1 240 ? 121.010 133.793 156.038 1.00 76.18  ? 240 TYR D CB    1 
ATOM   10554 C  CG    . TYR D 1 240 ? 119.525 133.891 155.787 1.00 79.10  ? 240 TYR D CG    1 
ATOM   10555 C  CD1   . TYR D 1 240 ? 118.987 134.955 155.082 1.00 79.74  ? 240 TYR D CD1   1 
ATOM   10556 C  CD2   . TYR D 1 240 ? 118.657 132.923 156.272 1.00 81.79  ? 240 TYR D CD2   1 
ATOM   10557 C  CE1   . TYR D 1 240 ? 117.629 135.047 154.859 1.00 82.66  ? 240 TYR D CE1   1 
ATOM   10558 C  CE2   . TYR D 1 240 ? 117.298 133.007 156.054 1.00 82.14  ? 240 TYR D CE2   1 
ATOM   10559 C  CZ    . TYR D 1 240 ? 116.789 134.071 155.347 1.00 83.16  ? 240 TYR D CZ    1 
ATOM   10560 O  OH    . TYR D 1 240 ? 115.435 134.157 155.127 1.00 80.19  ? 240 TYR D OH    1 
ATOM   10561 N  N     . GLU D 1 241 ? 120.007 135.338 158.773 1.00 84.69  ? 241 GLU D N     1 
ATOM   10562 C  CA    . GLU D 1 241 ? 119.463 135.241 160.120 1.00 84.73  ? 241 GLU D CA    1 
ATOM   10563 C  C     . GLU D 1 241 ? 118.200 134.390 160.094 1.00 85.67  ? 241 GLU D C     1 
ATOM   10564 O  O     . GLU D 1 241 ? 117.221 134.746 159.431 1.00 85.94  ? 241 GLU D O     1 
ATOM   10565 C  CB    . GLU D 1 241 ? 119.158 136.626 160.689 1.00 88.83  ? 241 GLU D CB    1 
ATOM   10566 C  CG    . GLU D 1 241 ? 119.104 136.671 162.205 1.00 96.58  ? 241 GLU D CG    1 
ATOM   10567 C  CD    . GLU D 1 241 ? 119.680 137.951 162.773 1.00 114.71 ? 241 GLU D CD    1 
ATOM   10568 O  OE1   . GLU D 1 241 ? 120.815 138.312 162.396 1.00 114.77 ? 241 GLU D OE1   1 
ATOM   10569 O  OE2   . GLU D 1 241 ? 118.998 138.595 163.596 1.00 122.44 ? 241 GLU D OE2   1 
ATOM   10570 N  N     . LEU D 1 242 ? 118.223 133.276 160.821 1.00 85.43  ? 242 LEU D N     1 
ATOM   10571 C  CA    . LEU D 1 242 ? 117.059 132.415 160.926 1.00 83.08  ? 242 LEU D CA    1 
ATOM   10572 C  C     . LEU D 1 242 ? 115.986 133.096 161.778 1.00 87.29  ? 242 LEU D C     1 
ATOM   10573 O  O     . LEU D 1 242 ? 116.277 134.044 162.509 1.00 92.78  ? 242 LEU D O     1 
ATOM   10574 C  CB    . LEU D 1 242 ? 117.453 131.069 161.526 1.00 78.48  ? 242 LEU D CB    1 
ATOM   10575 C  CG    . LEU D 1 242 ? 118.402 130.216 160.685 1.00 75.33  ? 242 LEU D CG    1 
ATOM   10576 C  CD1   . LEU D 1 242 ? 118.833 128.979 161.448 1.00 73.27  ? 242 LEU D CD1   1 
ATOM   10577 C  CD2   . LEU D 1 242 ? 117.749 129.838 159.370 1.00 79.53  ? 242 LEU D CD2   1 
ATOM   10578 N  N     . PRO D 1 243 ? 114.730 132.644 161.679 1.00 79.30  ? 243 PRO D N     1 
ATOM   10579 C  CA    . PRO D 1 243 ? 113.662 133.314 162.444 1.00 77.42  ? 243 PRO D CA    1 
ATOM   10580 C  C     . PRO D 1 243 ? 113.908 133.371 163.943 1.00 80.88  ? 243 PRO D C     1 
ATOM   10581 O  O     . PRO D 1 243 ? 113.537 134.362 164.581 1.00 86.89  ? 243 PRO D O     1 
ATOM   10582 C  CB    . PRO D 1 243 ? 112.422 132.480 162.099 1.00 74.48  ? 243 PRO D CB    1 
ATOM   10583 C  CG    . PRO D 1 243 ? 112.719 131.919 160.760 1.00 74.98  ? 243 PRO D CG    1 
ATOM   10584 C  CD    . PRO D 1 243 ? 114.185 131.616 160.775 1.00 74.49  ? 243 PRO D CD    1 
ATOM   10585 N  N     . ASP D 1 244 ? 114.516 132.343 164.528 1.00 76.78  ? 244 ASP D N     1 
ATOM   10586 C  CA    . ASP D 1 244 ? 114.799 132.348 165.958 1.00 79.05  ? 244 ASP D CA    1 
ATOM   10587 C  C     . ASP D 1 244 ? 116.193 132.864 166.299 1.00 81.66  ? 244 ASP D C     1 
ATOM   10588 O  O     . ASP D 1 244 ? 116.517 132.984 167.484 1.00 84.26  ? 244 ASP D O     1 
ATOM   10589 C  CB    . ASP D 1 244 ? 114.611 130.939 166.532 1.00 81.42  ? 244 ASP D CB    1 
ATOM   10590 C  CG    . ASP D 1 244 ? 115.541 129.922 165.907 1.00 86.40  ? 244 ASP D CG    1 
ATOM   10591 O  OD1   . ASP D 1 244 ? 116.285 130.284 164.972 1.00 88.58  ? 244 ASP D OD1   1 
ATOM   10592 O  OD2   . ASP D 1 244 ? 115.534 128.758 166.355 1.00 87.12  ? 244 ASP D OD2   1 
ATOM   10593 N  N     . GLY D 1 245 ? 117.017 133.179 165.303 1.00 82.11  ? 245 GLY D N     1 
ATOM   10594 C  CA    . GLY D 1 245 ? 118.365 133.654 165.549 1.00 80.01  ? 245 GLY D CA    1 
ATOM   10595 C  C     . GLY D 1 245 ? 119.395 132.781 164.863 1.00 82.35  ? 245 GLY D C     1 
ATOM   10596 O  O     . GLY D 1 245 ? 119.239 132.460 163.682 1.00 84.70  ? 245 GLY D O     1 
ATOM   10597 N  N     . GLN D 1 246 ? 120.436 132.386 165.596 1.00 82.69  ? 246 GLN D N     1 
ATOM   10598 C  CA    . GLN D 1 246 ? 121.463 131.434 165.149 1.00 87.76  ? 246 GLN D CA    1 
ATOM   10599 C  C     . GLN D 1 246 ? 121.852 131.660 163.687 1.00 88.81  ? 246 GLN D C     1 
ATOM   10600 O  O     . GLN D 1 246 ? 121.615 130.826 162.813 1.00 93.09  ? 246 GLN D O     1 
ATOM   10601 C  CB    . GLN D 1 246 ? 121.042 129.979 165.390 1.00 84.75  ? 246 GLN D CB    1 
ATOM   10602 C  CG    . GLN D 1 246 ? 119.558 129.667 165.310 1.00 82.26  ? 246 GLN D CG    1 
ATOM   10603 C  CD    . GLN D 1 246 ? 119.200 128.374 166.013 1.00 84.64  ? 246 GLN D CD    1 
ATOM   10604 O  OE1   . GLN D 1 246 ? 119.729 128.070 167.081 1.00 88.96  ? 246 GLN D OE1   1 
ATOM   10605 N  NE2   . GLN D 1 246 ? 118.294 127.608 165.419 1.00 87.22  ? 246 GLN D NE2   1 
ATOM   10606 N  N     . VAL D 1 247 ? 122.442 132.830 163.433 1.00 84.13  ? 247 VAL D N     1 
ATOM   10607 C  CA    . VAL D 1 247 ? 122.841 133.191 162.079 1.00 81.00  ? 247 VAL D CA    1 
ATOM   10608 C  C     . VAL D 1 247 ? 123.772 132.131 161.491 1.00 81.43  ? 247 VAL D C     1 
ATOM   10609 O  O     . VAL D 1 247 ? 124.489 131.424 162.213 1.00 84.38  ? 247 VAL D O     1 
ATOM   10610 C  CB    . VAL D 1 247 ? 123.506 134.578 162.062 1.00 83.49  ? 247 VAL D CB    1 
ATOM   10611 C  CG1   . VAL D 1 247 ? 124.027 134.892 160.673 1.00 90.28  ? 247 VAL D CG1   1 
ATOM   10612 C  CG2   . VAL D 1 247 ? 122.531 135.650 162.518 1.00 78.84  ? 247 VAL D CG2   1 
ATOM   10613 N  N     . ILE D 1 248 ? 123.742 132.002 160.165 1.00 78.00  ? 248 ILE D N     1 
ATOM   10614 C  CA    . ILE D 1 248 ? 124.507 130.987 159.460 1.00 76.89  ? 248 ILE D CA    1 
ATOM   10615 C  C     . ILE D 1 248 ? 125.387 131.660 158.410 1.00 80.58  ? 248 ILE D C     1 
ATOM   10616 O  O     . ILE D 1 248 ? 125.240 132.844 158.107 1.00 82.31  ? 248 ILE D O     1 
ATOM   10617 C  CB    . ILE D 1 248 ? 123.600 129.926 158.805 1.00 73.61  ? 248 ILE D CB    1 
ATOM   10618 C  CG1   . ILE D 1 248 ? 122.675 130.578 157.778 1.00 74.07  ? 248 ILE D CG1   1 
ATOM   10619 C  CG2   . ILE D 1 248 ? 122.792 129.190 159.857 1.00 72.41  ? 248 ILE D CG2   1 
ATOM   10620 C  CD1   . ILE D 1 248 ? 121.904 129.588 156.936 1.00 71.25  ? 248 ILE D CD1   1 
ATOM   10621 N  N     . THR D 1 249 ? 126.309 130.878 157.852 1.00 81.59  ? 249 THR D N     1 
ATOM   10622 C  CA    . THR D 1 249 ? 127.250 131.351 156.848 1.00 79.35  ? 249 THR D CA    1 
ATOM   10623 C  C     . THR D 1 249 ? 127.200 130.445 155.625 1.00 77.78  ? 249 THR D C     1 
ATOM   10624 O  O     . THR D 1 249 ? 127.101 129.222 155.753 1.00 79.88  ? 249 THR D O     1 
ATOM   10625 C  CB    . THR D 1 249 ? 128.676 131.395 157.403 1.00 79.79  ? 249 THR D CB    1 
ATOM   10626 O  OG1   . THR D 1 249 ? 128.655 131.944 158.726 1.00 81.80  ? 249 THR D OG1   1 
ATOM   10627 C  CG2   . THR D 1 249 ? 129.563 132.257 156.523 1.00 83.11  ? 249 THR D CG2   1 
ATOM   10628 N  N     . ILE D 1 250 ? 127.277 131.050 154.442 1.00 75.68  ? 250 ILE D N     1 
ATOM   10629 C  CA    . ILE D 1 250 ? 127.229 130.336 153.172 1.00 75.68  ? 250 ILE D CA    1 
ATOM   10630 C  C     . ILE D 1 250 ? 128.510 130.635 152.406 1.00 79.69  ? 250 ILE D C     1 
ATOM   10631 O  O     . ILE D 1 250 ? 128.872 131.803 152.225 1.00 83.72  ? 250 ILE D O     1 
ATOM   10632 C  CB    . ILE D 1 250 ? 125.992 130.726 152.348 1.00 77.44  ? 250 ILE D CB    1 
ATOM   10633 C  CG1   . ILE D 1 250 ? 124.718 130.264 153.051 1.00 71.19  ? 250 ILE D CG1   1 
ATOM   10634 C  CG2   . ILE D 1 250 ? 126.069 130.138 150.953 1.00 77.57  ? 250 ILE D CG2   1 
ATOM   10635 C  CD1   . ILE D 1 250 ? 123.461 130.831 152.449 1.00 68.82  ? 250 ILE D CD1   1 
ATOM   10636 N  N     . GLY D 1 251 ? 129.191 129.585 151.954 1.00 78.12  ? 251 GLY D N     1 
ATOM   10637 C  CA    . GLY D 1 251 ? 130.444 129.754 151.244 1.00 77.53  ? 251 GLY D CA    1 
ATOM   10638 C  C     . GLY D 1 251 ? 130.355 129.513 149.752 1.00 71.58  ? 251 GLY D C     1 
ATOM   10639 O  O     . GLY D 1 251 ? 129.772 130.323 149.027 1.00 69.67  ? 251 GLY D O     1 
ATOM   10640 N  N     . ASN D 1 252 ? 130.927 128.407 149.275 1.00 70.84  ? 252 ASN D N     1 
ATOM   10641 C  CA    . ASN D 1 252 ? 130.892 128.104 147.851 1.00 69.84  ? 252 ASN D CA    1 
ATOM   10642 C  C     . ASN D 1 252 ? 129.596 127.439 147.406 1.00 69.81  ? 252 ASN D C     1 
ATOM   10643 O  O     . ASN D 1 252 ? 129.412 127.224 146.205 1.00 70.27  ? 252 ASN D O     1 
ATOM   10644 C  CB    . ASN D 1 252 ? 132.114 127.254 147.462 1.00 72.02  ? 252 ASN D CB    1 
ATOM   10645 C  CG    . ASN D 1 252 ? 132.143 125.877 148.128 1.00 79.52  ? 252 ASN D CG    1 
ATOM   10646 O  OD1   . ASN D 1 252 ? 131.115 125.247 148.368 1.00 80.77  ? 252 ASN D OD1   1 
ATOM   10647 N  ND2   . ASN D 1 252 ? 133.349 125.409 148.425 1.00 84.40  ? 252 ASN D ND2   1 
ATOM   10648 N  N     . GLU D 1 253 ? 128.703 127.102 148.337 1.00 69.69  ? 253 GLU D N     1 
ATOM   10649 C  CA    . GLU D 1 253 ? 127.367 126.650 147.971 1.00 64.98  ? 253 GLU D CA    1 
ATOM   10650 C  C     . GLU D 1 253 ? 126.519 127.773 147.398 1.00 62.43  ? 253 GLU D C     1 
ATOM   10651 O  O     . GLU D 1 253 ? 125.435 127.507 146.872 1.00 62.69  ? 253 GLU D O     1 
ATOM   10652 C  CB    . GLU D 1 253 ? 126.654 126.055 149.187 1.00 64.82  ? 253 GLU D CB    1 
ATOM   10653 C  CG    . GLU D 1 253 ? 127.353 124.860 149.801 1.00 72.45  ? 253 GLU D CG    1 
ATOM   10654 C  CD    . GLU D 1 253 ? 127.927 125.167 151.168 1.00 77.59  ? 253 GLU D CD    1 
ATOM   10655 O  OE1   . GLU D 1 253 ? 128.471 126.273 151.352 1.00 78.20  ? 253 GLU D OE1   1 
ATOM   10656 O  OE2   . GLU D 1 253 ? 127.832 124.301 152.061 1.00 79.57  ? 253 GLU D OE2   1 
ATOM   10657 N  N     . ARG D 1 254 ? 126.992 129.015 147.498 1.00 64.55  ? 254 ARG D N     1 
ATOM   10658 C  CA    . ARG D 1 254 ? 126.234 130.160 147.012 1.00 65.07  ? 254 ARG D CA    1 
ATOM   10659 C  C     . ARG D 1 254 ? 126.033 130.104 145.501 1.00 64.22  ? 254 ARG D C     1 
ATOM   10660 O  O     . ARG D 1 254 ? 124.938 130.391 145.007 1.00 64.60  ? 254 ARG D O     1 
ATOM   10661 C  CB    . ARG D 1 254 ? 126.943 131.440 147.459 1.00 63.31  ? 254 ARG D CB    1 
ATOM   10662 C  CG    . ARG D 1 254 ? 126.090 132.689 147.493 1.00 66.66  ? 254 ARG D CG    1 
ATOM   10663 C  CD    . ARG D 1 254 ? 126.921 133.881 147.950 1.00 68.51  ? 254 ARG D CD    1 
ATOM   10664 N  NE    . ARG D 1 254 ? 127.488 134.662 146.860 1.00 72.89  ? 254 ARG D NE    1 
ATOM   10665 C  CZ    . ARG D 1 254 ? 127.323 135.970 146.721 1.00 74.02  ? 254 ARG D CZ    1 
ATOM   10666 N  NH1   . ARG D 1 254 ? 126.608 136.670 147.585 1.00 76.01  ? 254 ARG D NH1   1 
ATOM   10667 N  NH2   . ARG D 1 254 ? 127.894 136.591 145.695 1.00 74.42  ? 254 ARG D NH2   1 
ATOM   10668 N  N     . PHE D 1 255 ? 127.066 129.727 144.747 1.00 63.33  ? 255 PHE D N     1 
ATOM   10669 C  CA    . PHE D 1 255 ? 126.979 129.686 143.291 1.00 60.54  ? 255 PHE D CA    1 
ATOM   10670 C  C     . PHE D 1 255 ? 126.952 128.269 142.731 1.00 62.59  ? 255 PHE D C     1 
ATOM   10671 O  O     . PHE D 1 255 ? 127.067 128.094 141.515 1.00 63.44  ? 255 PHE D O     1 
ATOM   10672 C  CB    . PHE D 1 255 ? 128.131 130.469 142.658 1.00 58.61  ? 255 PHE D CB    1 
ATOM   10673 C  CG    . PHE D 1 255 ? 129.494 129.964 143.033 1.00 60.52  ? 255 PHE D CG    1 
ATOM   10674 C  CD1   . PHE D 1 255 ? 130.106 128.972 142.291 1.00 61.02  ? 255 PHE D CD1   1 
ATOM   10675 C  CD2   . PHE D 1 255 ? 130.169 130.494 144.116 1.00 67.37  ? 255 PHE D CD2   1 
ATOM   10676 C  CE1   . PHE D 1 255 ? 131.358 128.509 142.630 1.00 67.15  ? 255 PHE D CE1   1 
ATOM   10677 C  CE2   . PHE D 1 255 ? 131.423 130.035 144.458 1.00 68.18  ? 255 PHE D CE2   1 
ATOM   10678 C  CZ    . PHE D 1 255 ? 132.017 129.041 143.715 1.00 68.59  ? 255 PHE D CZ    1 
ATOM   10679 N  N     . ARG D 1 256 ? 126.816 127.253 143.583 1.00 63.67  ? 256 ARG D N     1 
ATOM   10680 C  CA    . ARG D 1 256 ? 126.801 125.869 143.122 1.00 60.52  ? 256 ARG D CA    1 
ATOM   10681 C  C     . ARG D 1 256 ? 125.406 125.348 142.803 1.00 63.29  ? 256 ARG D C     1 
ATOM   10682 O  O     . ARG D 1 256 ? 125.255 124.544 141.878 1.00 66.32  ? 256 ARG D O     1 
ATOM   10683 C  CB    . ARG D 1 256 ? 127.446 124.954 144.166 1.00 60.98  ? 256 ARG D CB    1 
ATOM   10684 C  CG    . ARG D 1 256 ? 128.911 124.658 143.910 1.00 65.20  ? 256 ARG D CG    1 
ATOM   10685 C  CD    . ARG D 1 256 ? 129.279 123.256 144.359 1.00 70.30  ? 256 ARG D CD    1 
ATOM   10686 N  NE    . ARG D 1 256 ? 129.425 123.160 145.806 1.00 69.05  ? 256 ARG D NE    1 
ATOM   10687 C  CZ    . ARG D 1 256 ? 129.285 122.037 146.497 1.00 72.34  ? 256 ARG D CZ    1 
ATOM   10688 N  NH1   . ARG D 1 256 ? 128.990 120.893 145.903 1.00 76.29  ? 256 ARG D NH1   1 
ATOM   10689 N  NH2   . ARG D 1 256 ? 129.445 122.062 147.816 1.00 69.71  ? 256 ARG D NH2   1 
ATOM   10690 N  N     . CYS D 1 257 ? 124.389 125.772 143.551 1.00 63.28  ? 257 CYS D N     1 
ATOM   10691 C  CA    . CYS D 1 257 ? 123.029 125.306 143.285 1.00 62.97  ? 257 CYS D CA    1 
ATOM   10692 C  C     . CYS D 1 257 ? 122.485 125.739 141.928 1.00 65.92  ? 257 CYS D C     1 
ATOM   10693 O  O     . CYS D 1 257 ? 121.945 124.881 141.209 1.00 67.44  ? 257 CYS D O     1 
ATOM   10694 C  CB    . CYS D 1 257 ? 122.106 125.748 144.426 1.00 59.71  ? 257 CYS D CB    1 
ATOM   10695 S  SG    . CYS D 1 257 ? 120.407 125.166 144.272 1.00 69.92  ? 257 CYS D SG    1 
ATOM   10696 N  N     . PRO D 1 258 ? 122.573 127.010 141.508 1.00 64.10  ? 258 PRO D N     1 
ATOM   10697 C  CA    . PRO D 1 258 ? 122.065 127.361 140.168 1.00 60.07  ? 258 PRO D CA    1 
ATOM   10698 C  C     . PRO D 1 258 ? 122.830 126.712 139.027 1.00 61.48  ? 258 PRO D C     1 
ATOM   10699 O  O     . PRO D 1 258 ? 122.293 126.637 137.917 1.00 63.65  ? 258 PRO D O     1 
ATOM   10700 C  CB    . PRO D 1 258 ? 122.196 128.888 140.113 1.00 60.54  ? 258 PRO D CB    1 
ATOM   10701 C  CG    . PRO D 1 258 ? 123.026 129.277 141.253 1.00 63.94  ? 258 PRO D CG    1 
ATOM   10702 C  CD    . PRO D 1 258 ? 122.985 128.200 142.272 1.00 65.33  ? 258 PRO D CD    1 
ATOM   10703 N  N     . GLU D 1 259 ? 124.061 126.255 139.258 1.00 61.89  ? 259 GLU D N     1 
ATOM   10704 C  CA    . GLU D 1 259 ? 124.854 125.644 138.197 1.00 61.63  ? 259 GLU D CA    1 
ATOM   10705 C  C     . GLU D 1 259 ? 124.247 124.333 137.706 1.00 61.98  ? 259 GLU D C     1 
ATOM   10706 O  O     . GLU D 1 259 ? 124.526 123.918 136.577 1.00 64.47  ? 259 GLU D O     1 
ATOM   10707 C  CB    . GLU D 1 259 ? 126.290 125.433 138.686 1.00 63.11  ? 259 GLU D CB    1 
ATOM   10708 C  CG    . GLU D 1 259 ? 127.170 124.613 137.766 1.00 69.86  ? 259 GLU D CG    1 
ATOM   10709 C  CD    . GLU D 1 259 ? 127.862 125.466 136.725 1.00 74.75  ? 259 GLU D CD    1 
ATOM   10710 O  OE1   . GLU D 1 259 ? 127.541 126.668 136.630 1.00 72.58  ? 259 GLU D OE1   1 
ATOM   10711 O  OE2   . GLU D 1 259 ? 128.723 124.935 135.995 1.00 78.32  ? 259 GLU D OE2   1 
ATOM   10712 N  N     . THR D 1 260 ? 123.394 123.698 138.514 1.00 59.09  ? 260 THR D N     1 
ATOM   10713 C  CA    . THR D 1 260 ? 122.766 122.439 138.125 1.00 59.18  ? 260 THR D CA    1 
ATOM   10714 C  C     . THR D 1 260 ? 121.975 122.573 136.827 1.00 60.07  ? 260 THR D C     1 
ATOM   10715 O  O     . THR D 1 260 ? 121.838 121.598 136.079 1.00 61.48  ? 260 THR D O     1 
ATOM   10716 C  CB    . THR D 1 260 ? 121.860 121.953 139.260 1.00 59.57  ? 260 THR D CB    1 
ATOM   10717 O  OG1   . THR D 1 260 ? 120.865 122.945 139.531 1.00 65.48  ? 260 THR D OG1   1 
ATOM   10718 C  CG2   . THR D 1 260 ? 122.652 121.703 140.527 1.00 60.28  ? 260 THR D CG2   1 
ATOM   10719 N  N     . LEU D 1 261 ? 121.475 123.774 136.526 1.00 61.26  ? 261 LEU D N     1 
ATOM   10720 C  CA    . LEU D 1 261 ? 120.735 123.988 135.286 1.00 58.60  ? 261 LEU D CA    1 
ATOM   10721 C  C     . LEU D 1 261 ? 121.600 123.702 134.064 1.00 62.26  ? 261 LEU D C     1 
ATOM   10722 O  O     . LEU D 1 261 ? 121.129 123.110 133.087 1.00 69.52  ? 261 LEU D O     1 
ATOM   10723 C  CB    . LEU D 1 261 ? 120.198 125.416 135.236 1.00 57.56  ? 261 LEU D CB    1 
ATOM   10724 C  CG    . LEU D 1 261 ? 119.154 125.788 136.288 1.00 61.59  ? 261 LEU D CG    1 
ATOM   10725 C  CD1   . LEU D 1 261 ? 118.827 127.268 136.207 1.00 62.10  ? 261 LEU D CD1   1 
ATOM   10726 C  CD2   . LEU D 1 261 ? 117.902 124.954 136.110 1.00 59.74  ? 261 LEU D CD2   1 
ATOM   10727 N  N     . PHE D 1 262 ? 122.865 124.119 134.097 1.00 59.32  ? 262 PHE D N     1 
ATOM   10728 C  CA    . PHE D 1 262 ? 123.767 123.898 132.973 1.00 60.19  ? 262 PHE D CA    1 
ATOM   10729 C  C     . PHE D 1 262 ? 124.433 122.528 133.007 1.00 65.07  ? 262 PHE D C     1 
ATOM   10730 O  O     . PHE D 1 262 ? 124.875 122.047 131.959 1.00 66.39  ? 262 PHE D O     1 
ATOM   10731 C  CB    . PHE D 1 262 ? 124.830 124.996 132.931 1.00 61.08  ? 262 PHE D CB    1 
ATOM   10732 C  CG    . PHE D 1 262 ? 124.260 126.375 132.781 1.00 62.38  ? 262 PHE D CG    1 
ATOM   10733 C  CD1   . PHE D 1 262 ? 124.035 126.911 131.527 1.00 62.96  ? 262 PHE D CD1   1 
ATOM   10734 C  CD2   . PHE D 1 262 ? 123.946 127.134 133.893 1.00 62.65  ? 262 PHE D CD2   1 
ATOM   10735 C  CE1   . PHE D 1 262 ? 123.510 128.175 131.387 1.00 58.86  ? 262 PHE D CE1   1 
ATOM   10736 C  CE2   . PHE D 1 262 ? 123.422 128.400 133.756 1.00 58.59  ? 262 PHE D CE2   1 
ATOM   10737 C  CZ    . PHE D 1 262 ? 123.201 128.920 132.502 1.00 56.55  ? 262 PHE D CZ    1 
ATOM   10738 N  N     . GLN D 1 263 ? 124.523 121.898 134.176 1.00 66.18  ? 263 GLN D N     1 
ATOM   10739 C  CA    . GLN D 1 263 ? 125.086 120.556 134.326 1.00 64.36  ? 263 GLN D CA    1 
ATOM   10740 C  C     . GLN D 1 263 ? 124.066 119.730 135.094 1.00 67.12  ? 263 GLN D C     1 
ATOM   10741 O  O     . GLN D 1 263 ? 124.149 119.593 136.321 1.00 69.36  ? 263 GLN D O     1 
ATOM   10742 C  CB    . GLN D 1 263 ? 126.434 120.589 135.047 1.00 63.22  ? 263 GLN D CB    1 
ATOM   10743 C  CG    . GLN D 1 263 ? 127.428 121.570 134.462 1.00 66.75  ? 263 GLN D CG    1 
ATOM   10744 C  CD    . GLN D 1 263 ? 128.842 121.313 134.933 1.00 75.13  ? 263 GLN D CD    1 
ATOM   10745 O  OE1   . GLN D 1 263 ? 129.146 120.245 135.465 1.00 78.35  ? 263 GLN D OE1   1 
ATOM   10746 N  NE2   . GLN D 1 263 ? 129.717 122.292 134.742 1.00 76.34  ? 263 GLN D NE2   1 
ATOM   10747 N  N     . PRO D 1 264 ? 123.086 119.153 134.396 1.00 64.49  ? 264 PRO D N     1 
ATOM   10748 C  CA    . PRO D 1 264 ? 122.035 118.382 135.077 1.00 62.47  ? 264 PRO D CA    1 
ATOM   10749 C  C     . PRO D 1 264 ? 122.491 117.025 135.584 1.00 68.23  ? 264 PRO D C     1 
ATOM   10750 O  O     . PRO D 1 264 ? 121.664 116.228 136.036 1.00 74.16  ? 264 PRO D O     1 
ATOM   10751 C  CB    . PRO D 1 264 ? 120.948 118.231 134.001 1.00 61.62  ? 264 PRO D CB    1 
ATOM   10752 C  CG    . PRO D 1 264 ? 121.485 118.864 132.752 1.00 64.05  ? 264 PRO D CG    1 
ATOM   10753 C  CD    . PRO D 1 264 ? 122.937 119.130 132.935 1.00 64.61  ? 264 PRO D CD    1 
ATOM   10754 N  N     . SER D 1 265 ? 123.788 116.740 135.513 1.00 68.13  ? 265 SER D N     1 
ATOM   10755 C  CA    . SER D 1 265 ? 124.301 115.489 136.052 1.00 69.48  ? 265 SER D CA    1 
ATOM   10756 C  C     . SER D 1 265 ? 124.497 115.525 137.561 1.00 68.28  ? 265 SER D C     1 
ATOM   10757 O  O     . SER D 1 265 ? 124.816 114.486 138.149 1.00 68.86  ? 265 SER D O     1 
ATOM   10758 C  CB    . SER D 1 265 ? 125.626 115.129 135.377 1.00 69.41  ? 265 SER D CB    1 
ATOM   10759 O  OG    . SER D 1 265 ? 125.433 114.866 133.999 1.00 76.60  ? 265 SER D OG    1 
ATOM   10760 N  N     . PHE D 1 266 ? 124.325 116.685 138.195 1.00 66.56  ? 266 PHE D N     1 
ATOM   10761 C  CA    . PHE D 1 266 ? 124.488 116.777 139.643 1.00 65.97  ? 266 PHE D CA    1 
ATOM   10762 C  C     . PHE D 1 266 ? 123.391 116.029 140.389 1.00 70.42  ? 266 PHE D C     1 
ATOM   10763 O  O     . PHE D 1 266 ? 123.620 115.550 141.505 1.00 75.43  ? 266 PHE D O     1 
ATOM   10764 C  CB    . PHE D 1 266 ? 124.527 118.238 140.083 1.00 64.86  ? 266 PHE D CB    1 
ATOM   10765 C  CG    . PHE D 1 266 ? 125.830 118.928 139.795 1.00 63.87  ? 266 PHE D CG    1 
ATOM   10766 C  CD1   . PHE D 1 266 ? 126.886 118.239 139.227 1.00 61.76  ? 266 PHE D CD1   1 
ATOM   10767 C  CD2   . PHE D 1 266 ? 126.002 120.265 140.106 1.00 63.26  ? 266 PHE D CD2   1 
ATOM   10768 C  CE1   . PHE D 1 266 ? 128.083 118.873 138.968 1.00 60.91  ? 266 PHE D CE1   1 
ATOM   10769 C  CE2   . PHE D 1 266 ? 127.196 120.901 139.849 1.00 60.02  ? 266 PHE D CE2   1 
ATOM   10770 C  CZ    . PHE D 1 266 ? 128.238 120.205 139.280 1.00 60.27  ? 266 PHE D CZ    1 
ATOM   10771 N  N     . ILE D 1 267 ? 122.203 115.916 139.801 1.00 70.90  ? 267 ILE D N     1 
ATOM   10772 C  CA    . ILE D 1 267 ? 121.136 115.137 140.419 1.00 74.82  ? 267 ILE D CA    1 
ATOM   10773 C  C     . ILE D 1 267 ? 121.093 113.703 139.894 1.00 76.03  ? 267 ILE D C     1 
ATOM   10774 O  O     . ILE D 1 267 ? 120.729 112.786 140.636 1.00 79.85  ? 267 ILE D O     1 
ATOM   10775 C  CB    . ILE D 1 267 ? 119.784 115.840 140.216 1.00 73.13  ? 267 ILE D CB    1 
ATOM   10776 C  CG1   . ILE D 1 267 ? 119.761 117.164 140.976 1.00 68.48  ? 267 ILE D CG1   1 
ATOM   10777 C  CG2   . ILE D 1 267 ? 118.642 114.961 140.686 1.00 75.51  ? 267 ILE D CG2   1 
ATOM   10778 C  CD1   . ILE D 1 267 ? 118.587 118.037 140.625 1.00 66.31  ? 267 ILE D CD1   1 
ATOM   10779 N  N     . GLY D 1 268 ? 121.468 113.481 138.639 1.00 73.86  ? 268 GLY D N     1 
ATOM   10780 C  CA    . GLY D 1 268 ? 121.489 112.137 138.099 1.00 75.27  ? 268 GLY D CA    1 
ATOM   10781 C  C     . GLY D 1 268 ? 120.783 112.016 136.766 1.00 78.62  ? 268 GLY D C     1 
ATOM   10782 O  O     . GLY D 1 268 ? 120.730 110.932 136.179 1.00 81.50  ? 268 GLY D O     1 
ATOM   10783 N  N     . MET D 1 269 ? 120.235 113.122 136.279 1.00 78.08  ? 269 MET D N     1 
ATOM   10784 C  CA    . MET D 1 269 ? 119.571 113.113 134.986 1.00 82.79  ? 269 MET D CA    1 
ATOM   10785 C  C     . MET D 1 269 ? 120.596 113.002 133.862 1.00 86.12  ? 269 MET D C     1 
ATOM   10786 O  O     . MET D 1 269 ? 121.730 113.472 133.976 1.00 84.07  ? 269 MET D O     1 
ATOM   10787 C  CB    . MET D 1 269 ? 118.728 114.376 134.814 1.00 78.01  ? 269 MET D CB    1 
ATOM   10788 C  CG    . MET D 1 269 ? 117.526 114.438 135.742 1.00 79.12  ? 269 MET D CG    1 
ATOM   10789 S  SD    . MET D 1 269 ? 116.574 115.963 135.604 1.00 99.85  ? 269 MET D SD    1 
ATOM   10790 C  CE    . MET D 1 269 ? 115.785 115.736 134.014 1.00 88.04  ? 269 MET D CE    1 
ATOM   10791 N  N     . GLU D 1 270 ? 120.185 112.374 132.764 1.00 88.24  ? 270 GLU D N     1 
ATOM   10792 C  CA    . GLU D 1 270 ? 121.067 112.162 131.625 1.00 87.66  ? 270 GLU D CA    1 
ATOM   10793 C  C     . GLU D 1 270 ? 120.939 113.247 130.564 1.00 88.32  ? 270 GLU D C     1 
ATOM   10794 O  O     . GLU D 1 270 ? 121.797 113.334 129.680 1.00 91.80  ? 270 GLU D O     1 
ATOM   10795 C  CB    . GLU D 1 270 ? 120.771 110.801 130.982 1.00 92.06  ? 270 GLU D CB    1 
ATOM   10796 C  CG    . GLU D 1 270 ? 121.873 110.262 130.088 1.00 101.48 ? 270 GLU D CG    1 
ATOM   10797 C  CD    . GLU D 1 270 ? 121.813 108.758 129.952 1.00 110.95 ? 270 GLU D CD    1 
ATOM   10798 O  OE1   . GLU D 1 270 ? 120.954 108.137 130.609 1.00 115.32 ? 270 GLU D OE1   1 
ATOM   10799 O  OE2   . GLU D 1 270 ? 122.611 108.201 129.170 1.00 112.60 ? 270 GLU D OE2   1 
ATOM   10800 N  N     . SER D 1 271 ? 119.909 114.082 130.645 1.00 84.03  ? 271 SER D N     1 
ATOM   10801 C  CA    . SER D 1 271 ? 119.671 115.107 129.641 1.00 78.89  ? 271 SER D CA    1 
ATOM   10802 C  C     . SER D 1 271 ? 120.753 116.184 129.670 1.00 78.90  ? 271 SER D C     1 
ATOM   10803 O  O     . SER D 1 271 ? 121.521 116.313 130.626 1.00 81.33  ? 271 SER D O     1 
ATOM   10804 C  CB    . SER D 1 271 ? 118.303 115.746 129.855 1.00 75.98  ? 271 SER D CB    1 
ATOM   10805 O  OG    . SER D 1 271 ? 118.257 116.423 131.099 1.00 79.32  ? 271 SER D OG    1 
ATOM   10806 N  N     . ALA D 1 272 ? 120.807 116.955 128.589 1.00 76.24  ? 272 ALA D N     1 
ATOM   10807 C  CA    . ALA D 1 272 ? 121.763 118.039 128.438 1.00 72.49  ? 272 ALA D CA    1 
ATOM   10808 C  C     . ALA D 1 272 ? 121.235 119.310 129.100 1.00 70.22  ? 272 ALA D C     1 
ATOM   10809 O  O     . ALA D 1 272 ? 120.084 119.386 129.540 1.00 70.68  ? 272 ALA D O     1 
ATOM   10810 C  CB    . ALA D 1 272 ? 122.063 118.287 126.961 1.00 70.67  ? 272 ALA D CB    1 
ATOM   10811 N  N     . GLY D 1 273 ? 122.095 120.319 129.170 1.00 69.58  ? 273 GLY D N     1 
ATOM   10812 C  CA    . GLY D 1 273 ? 121.731 121.579 129.782 1.00 66.05  ? 273 GLY D CA    1 
ATOM   10813 C  C     . GLY D 1 273 ? 120.766 122.364 128.913 1.00 67.01  ? 273 GLY D C     1 
ATOM   10814 O  O     . GLY D 1 273 ? 120.410 121.975 127.798 1.00 70.74  ? 273 GLY D O     1 
ATOM   10815 N  N     . ILE D 1 274 ? 120.323 123.506 129.447 1.00 61.51  ? 274 ILE D N     1 
ATOM   10816 C  CA    . ILE D 1 274 ? 119.366 124.325 128.715 1.00 62.81  ? 274 ILE D CA    1 
ATOM   10817 C  C     . ILE D 1 274 ? 119.999 124.996 127.504 1.00 66.84  ? 274 ILE D C     1 
ATOM   10818 O  O     . ILE D 1 274 ? 119.304 125.249 126.510 1.00 66.87  ? 274 ILE D O     1 
ATOM   10819 C  CB    . ILE D 1 274 ? 118.736 125.364 129.657 1.00 61.85  ? 274 ILE D CB    1 
ATOM   10820 C  CG1   . ILE D 1 274 ? 119.809 126.292 130.225 1.00 66.10  ? 274 ILE D CG1   1 
ATOM   10821 C  CG2   . ILE D 1 274 ? 117.997 124.674 130.784 1.00 61.56  ? 274 ILE D CG2   1 
ATOM   10822 C  CD1   . ILE D 1 274 ? 119.250 127.471 130.987 1.00 65.96  ? 274 ILE D CD1   1 
ATOM   10823 N  N     . HIS D 1 275 ? 121.323 125.164 127.498 1.00 66.93  ? 275 HIS D N     1 
ATOM   10824 C  CA    . HIS D 1 275 ? 121.987 125.759 126.346 1.00 64.38  ? 275 HIS D CA    1 
ATOM   10825 C  C     . HIS D 1 275 ? 122.067 124.769 125.195 1.00 63.73  ? 275 HIS D C     1 
ATOM   10826 O  O     . HIS D 1 275 ? 121.851 125.143 124.033 1.00 66.73  ? 275 HIS D O     1 
ATOM   10827 C  CB    . HIS D 1 275 ? 123.384 126.250 126.733 1.00 62.84  ? 275 HIS D CB    1 
ATOM   10828 C  CG    . HIS D 1 275 ? 124.291 125.173 127.248 1.00 67.67  ? 275 HIS D CG    1 
ATOM   10829 N  ND1   . HIS D 1 275 ? 125.635 125.131 126.949 1.00 71.18  ? 275 HIS D ND1   1 
ATOM   10830 C  CD2   . HIS D 1 275 ? 124.052 124.109 128.049 1.00 69.32  ? 275 HIS D CD2   1 
ATOM   10831 C  CE1   . HIS D 1 275 ? 126.184 124.083 127.538 1.00 70.10  ? 275 HIS D CE1   1 
ATOM   10832 N  NE2   . HIS D 1 275 ? 125.244 123.446 128.212 1.00 71.71  ? 275 HIS D NE2   1 
ATOM   10833 N  N     . GLU D 1 276 ? 122.165 123.484 125.507 1.00 61.74  ? 276 GLU D N     1 
ATOM   10834 C  CA    . GLU D 1 276 ? 122.195 122.507 124.437 1.00 59.53  ? 276 GLU D CA    1 
ATOM   10835 C  C     . GLU D 1 276 ? 120.786 122.144 124.028 1.00 61.23  ? 276 GLU D C     1 
ATOM   10836 O  O     . GLU D 1 276 ? 120.557 121.810 122.861 1.00 65.04  ? 276 GLU D O     1 
ATOM   10837 C  CB    . GLU D 1 276 ? 122.956 121.255 124.872 1.00 63.21  ? 276 GLU D CB    1 
ATOM   10838 C  CG    . GLU D 1 276 ? 124.448 121.327 124.635 1.00 72.13  ? 276 GLU D CG    1 
ATOM   10839 C  CD    . GLU D 1 276 ? 125.086 119.959 124.524 1.00 84.00  ? 276 GLU D CD    1 
ATOM   10840 O  OE1   . GLU D 1 276 ? 124.980 119.340 123.445 1.00 89.42  ? 276 GLU D OE1   1 
ATOM   10841 O  OE2   . GLU D 1 276 ? 125.694 119.502 125.515 1.00 85.67  ? 276 GLU D OE2   1 
ATOM   10842 N  N     . THR D 1 277 ? 119.825 122.239 124.948 1.00 61.29  ? 277 THR D N     1 
ATOM   10843 C  CA    . THR D 1 277 ? 118.450 122.001 124.548 1.00 62.54  ? 277 THR D CA    1 
ATOM   10844 C  C     . THR D 1 277 ? 117.994 123.086 123.579 1.00 63.81  ? 277 THR D C     1 
ATOM   10845 O  O     . THR D 1 277 ? 117.379 122.786 122.546 1.00 67.34  ? 277 THR D O     1 
ATOM   10846 C  CB    . THR D 1 277 ? 117.541 121.949 125.777 1.00 62.31  ? 277 THR D CB    1 
ATOM   10847 O  OG1   . THR D 1 277 ? 117.709 120.693 126.442 1.00 64.04  ? 277 THR D OG1   1 
ATOM   10848 C  CG2   . THR D 1 277 ? 116.085 122.111 125.378 1.00 63.83  ? 277 THR D CG2   1 
ATOM   10849 N  N     . THR D 1 278 ? 118.341 124.351 123.857 1.00 60.43  ? 278 THR D N     1 
ATOM   10850 C  CA    . THR D 1 278 ? 117.936 125.409 122.938 1.00 57.59  ? 278 THR D CA    1 
ATOM   10851 C  C     . THR D 1 278 ? 118.769 125.406 121.660 1.00 57.17  ? 278 THR D C     1 
ATOM   10852 O  O     . THR D 1 278 ? 118.258 125.799 120.603 1.00 58.11  ? 278 THR D O     1 
ATOM   10853 C  CB    . THR D 1 278 ? 118.017 126.774 123.627 1.00 55.57  ? 278 THR D CB    1 
ATOM   10854 O  OG1   . THR D 1 278 ? 117.290 127.741 122.861 1.00 56.19  ? 278 THR D OG1   1 
ATOM   10855 C  CG2   . THR D 1 278 ? 119.452 127.232 123.759 1.00 59.38  ? 278 THR D CG2   1 
ATOM   10856 N  N     . TYR D 1 279 ? 119.974 124.827 121.686 1.00 58.40  ? 279 TYR D N     1 
ATOM   10857 C  CA    . TYR D 1 279 ? 120.709 124.731 120.432 1.00 56.93  ? 279 TYR D CA    1 
ATOM   10858 C  C     . TYR D 1 279 ? 120.140 123.619 119.564 1.00 59.16  ? 279 TYR D C     1 
ATOM   10859 O  O     . TYR D 1 279 ? 120.044 123.769 118.337 1.00 64.29  ? 279 TYR D O     1 
ATOM   10860 C  CB    . TYR D 1 279 ? 122.190 124.501 120.725 1.00 60.51  ? 279 TYR D CB    1 
ATOM   10861 C  CG    . TYR D 1 279 ? 123.055 124.242 119.519 1.00 65.79  ? 279 TYR D CG    1 
ATOM   10862 C  CD1   . TYR D 1 279 ? 123.418 125.266 118.661 1.00 65.54  ? 279 TYR D CD1   1 
ATOM   10863 C  CD2   . TYR D 1 279 ? 123.535 122.968 119.259 1.00 71.74  ? 279 TYR D CD2   1 
ATOM   10864 C  CE1   . TYR D 1 279 ? 124.226 125.021 117.566 1.00 71.17  ? 279 TYR D CE1   1 
ATOM   10865 C  CE2   . TYR D 1 279 ? 124.337 122.715 118.172 1.00 74.60  ? 279 TYR D CE2   1 
ATOM   10866 C  CZ    . TYR D 1 279 ? 124.681 123.741 117.330 1.00 75.32  ? 279 TYR D CZ    1 
ATOM   10867 O  OH    . TYR D 1 279 ? 125.486 123.475 116.248 1.00 77.77  ? 279 TYR D OH    1 
ATOM   10868 N  N     . ASN D 1 280 ? 119.721 122.511 120.182 1.00 56.78  ? 280 ASN D N     1 
ATOM   10869 C  CA    . ASN D 1 280 ? 119.117 121.438 119.407 1.00 56.95  ? 280 ASN D CA    1 
ATOM   10870 C  C     . ASN D 1 280 ? 117.778 121.898 118.851 1.00 60.91  ? 280 ASN D C     1 
ATOM   10871 O  O     . ASN D 1 280 ? 117.404 121.540 117.726 1.00 64.99  ? 280 ASN D O     1 
ATOM   10872 C  CB    . ASN D 1 280 ? 118.946 120.189 120.267 1.00 58.17  ? 280 ASN D CB    1 
ATOM   10873 C  CG    . ASN D 1 280 ? 120.268 119.613 120.722 1.00 63.09  ? 280 ASN D CG    1 
ATOM   10874 O  OD1   . ASN D 1 280 ? 121.286 119.760 120.050 1.00 63.57  ? 280 ASN D OD1   1 
ATOM   10875 N  ND2   . ASN D 1 280 ? 120.257 118.949 121.871 1.00 63.87  ? 280 ASN D ND2   1 
ATOM   10876 N  N     . SER D 1 281 ? 117.050 122.712 119.623 1.00 59.56  ? 281 SER D N     1 
ATOM   10877 C  CA    . SER D 1 281 ? 115.782 123.236 119.136 1.00 56.32  ? 281 SER D CA    1 
ATOM   10878 C  C     . SER D 1 281 ? 116.000 124.153 117.942 1.00 55.54  ? 281 SER D C     1 
ATOM   10879 O  O     . SER D 1 281 ? 115.221 124.125 116.983 1.00 56.56  ? 281 SER D O     1 
ATOM   10880 C  CB    . SER D 1 281 ? 115.052 123.975 120.255 1.00 59.00  ? 281 SER D CB    1 
ATOM   10881 O  OG    . SER D 1 281 ? 113.653 123.963 120.038 1.00 64.22  ? 281 SER D OG    1 
ATOM   10882 N  N     . ILE D 1 282 ? 117.049 124.983 117.982 1.00 55.52  ? 282 ILE D N     1 
ATOM   10883 C  CA    . ILE D 1 282 ? 117.314 125.853 116.840 1.00 52.50  ? 282 ILE D CA    1 
ATOM   10884 C  C     . ILE D 1 282 ? 117.683 125.024 115.615 1.00 55.08  ? 282 ILE D C     1 
ATOM   10885 O  O     . ILE D 1 282 ? 117.196 125.277 114.509 1.00 58.54  ? 282 ILE D O     1 
ATOM   10886 C  CB    . ILE D 1 282 ? 118.401 126.887 117.181 1.00 54.72  ? 282 ILE D CB    1 
ATOM   10887 C  CG1   . ILE D 1 282 ? 117.834 127.964 118.103 1.00 53.57  ? 282 ILE D CG1   1 
ATOM   10888 C  CG2   . ILE D 1 282 ? 118.944 127.519 115.921 1.00 56.95  ? 282 ILE D CG2   1 
ATOM   10889 C  CD1   . ILE D 1 282 ? 118.874 128.900 118.657 1.00 56.56  ? 282 ILE D CD1   1 
ATOM   10890 N  N     . MET D 1 283 ? 118.534 124.011 115.795 1.00 58.28  ? 283 MET D N     1 
ATOM   10891 C  CA    . MET D 1 283 ? 118.943 123.168 114.675 1.00 61.69  ? 283 MET D CA    1 
ATOM   10892 C  C     . MET D 1 283 ? 117.847 122.229 114.183 1.00 61.93  ? 283 MET D C     1 
ATOM   10893 O  O     . MET D 1 283 ? 118.013 121.622 113.121 1.00 61.70  ? 283 MET D O     1 
ATOM   10894 C  CB    . MET D 1 283 ? 120.212 122.384 115.013 1.00 63.36  ? 283 MET D CB    1 
ATOM   10895 C  CG    . MET D 1 283 ? 121.394 123.298 115.227 1.00 67.51  ? 283 MET D CG    1 
ATOM   10896 S  SD    . MET D 1 283 ? 122.010 123.760 113.594 1.00 78.35  ? 283 MET D SD    1 
ATOM   10897 C  CE    . MET D 1 283 ? 123.650 124.359 113.974 1.00 71.93  ? 283 MET D CE    1 
ATOM   10898 N  N     . LYS D 1 284 ? 116.744 122.080 114.918 1.00 62.73  ? 284 LYS D N     1 
ATOM   10899 C  CA    . LYS D 1 284 ? 115.656 121.235 114.441 1.00 63.59  ? 284 LYS D CA    1 
ATOM   10900 C  C     . LYS D 1 284 ? 114.734 121.954 113.464 1.00 66.66  ? 284 LYS D C     1 
ATOM   10901 O  O     . LYS D 1 284 ? 113.912 121.292 112.820 1.00 66.87  ? 284 LYS D O     1 
ATOM   10902 C  CB    . LYS D 1 284 ? 114.831 120.705 115.617 1.00 63.45  ? 284 LYS D CB    1 
ATOM   10903 C  CG    . LYS D 1 284 ? 114.320 119.287 115.423 1.00 62.77  ? 284 LYS D CG    1 
ATOM   10904 C  CD    . LYS D 1 284 ? 115.316 118.261 115.917 1.00 63.42  ? 284 LYS D CD    1 
ATOM   10905 C  CE    . LYS D 1 284 ? 115.424 118.286 117.428 1.00 70.34  ? 284 LYS D CE    1 
ATOM   10906 N  NZ    . LYS D 1 284 ? 114.156 117.850 118.072 1.00 75.50  ? 284 LYS D NZ    1 
ATOM   10907 N  N     . CYS D 1 285 ? 114.849 123.272 113.334 1.00 67.27  ? 285 CYS D N     1 
ATOM   10908 C  CA    . CYS D 1 285 ? 113.999 124.048 112.444 1.00 65.60  ? 285 CYS D CA    1 
ATOM   10909 C  C     . CYS D 1 285 ? 114.610 124.088 111.042 1.00 69.85  ? 285 CYS D C     1 
ATOM   10910 O  O     . CYS D 1 285 ? 115.570 123.378 110.736 1.00 72.20  ? 285 CYS D O     1 
ATOM   10911 C  CB    . CYS D 1 285 ? 113.783 125.450 113.007 1.00 62.26  ? 285 CYS D CB    1 
ATOM   10912 S  SG    . CYS D 1 285 ? 112.870 125.496 114.557 1.00 68.16  ? 285 CYS D SG    1 
ATOM   10913 N  N     . ASP D 1 286 ? 114.051 124.924 110.171 1.00 74.44  ? 286 ASP D N     1 
ATOM   10914 C  CA    . ASP D 1 286 ? 114.523 125.047 108.799 1.00 77.45  ? 286 ASP D CA    1 
ATOM   10915 C  C     . ASP D 1 286 ? 115.811 125.862 108.731 1.00 76.56  ? 286 ASP D C     1 
ATOM   10916 O  O     . ASP D 1 286 ? 116.169 126.594 109.656 1.00 77.31  ? 286 ASP D O     1 
ATOM   10917 C  CB    . ASP D 1 286 ? 113.451 125.685 107.921 1.00 82.25  ? 286 ASP D CB    1 
ATOM   10918 C  CG    . ASP D 1 286 ? 112.383 124.699 107.502 1.00 90.76  ? 286 ASP D CG    1 
ATOM   10919 O  OD1   . ASP D 1 286 ? 112.727 123.523 107.257 1.00 90.18  ? 286 ASP D OD1   1 
ATOM   10920 O  OD2   . ASP D 1 286 ? 111.200 125.090 107.429 1.00 94.90  ? 286 ASP D OD2   1 
ATOM   10921 N  N     . ILE D 1 287 ? 116.518 125.711 107.608 1.00 73.86  ? 287 ILE D N     1 
ATOM   10922 C  CA    . ILE D 1 287 ? 117.868 126.256 107.489 1.00 72.80  ? 287 ILE D CA    1 
ATOM   10923 C  C     . ILE D 1 287 ? 117.851 127.780 107.412 1.00 75.60  ? 287 ILE D C     1 
ATOM   10924 O  O     . ILE D 1 287 ? 118.682 128.450 108.034 1.00 78.93  ? 287 ILE D O     1 
ATOM   10925 C  CB    . ILE D 1 287 ? 118.589 125.631 106.281 1.00 68.12  ? 287 ILE D CB    1 
ATOM   10926 C  CG1   . ILE D 1 287 ? 120.050 126.084 106.238 1.00 62.51  ? 287 ILE D CG1   1 
ATOM   10927 C  CG2   . ILE D 1 287 ? 117.868 125.955 104.986 1.00 70.11  ? 287 ILE D CG2   1 
ATOM   10928 C  CD1   . ILE D 1 287 ? 120.905 125.290 105.284 1.00 64.85  ? 287 ILE D CD1   1 
ATOM   10929 N  N     . ASP D 1 288 ? 116.917 128.355 106.658 1.00 73.78  ? 288 ASP D N     1 
ATOM   10930 C  CA    . ASP D 1 288 ? 116.953 129.788 106.397 1.00 77.95  ? 288 ASP D CA    1 
ATOM   10931 C  C     . ASP D 1 288 ? 116.285 130.632 107.477 1.00 76.67  ? 288 ASP D C     1 
ATOM   10932 O  O     . ASP D 1 288 ? 116.367 131.863 107.410 1.00 78.36  ? 288 ASP D O     1 
ATOM   10933 C  CB    . ASP D 1 288 ? 116.318 130.092 105.037 1.00 77.22  ? 288 ASP D CB    1 
ATOM   10934 C  CG    . ASP D 1 288 ? 114.902 129.593 104.935 1.00 84.81  ? 288 ASP D CG    1 
ATOM   10935 O  OD1   . ASP D 1 288 ? 114.672 128.603 104.210 1.00 88.05  ? 288 ASP D OD1   1 
ATOM   10936 O  OD2   . ASP D 1 288 ? 114.017 130.196 105.574 1.00 89.70  ? 288 ASP D OD2   1 
ATOM   10937 N  N     . ILE D 1 289 ? 115.630 130.017 108.464 1.00 73.97  ? 289 ILE D N     1 
ATOM   10938 C  CA    . ILE D 1 289 ? 115.025 130.769 109.561 1.00 72.07  ? 289 ILE D CA    1 
ATOM   10939 C  C     . ILE D 1 289 ? 115.905 130.787 110.805 1.00 69.68  ? 289 ILE D C     1 
ATOM   10940 O  O     . ILE D 1 289 ? 115.587 131.506 111.772 1.00 70.87  ? 289 ILE D O     1 
ATOM   10941 C  CB    . ILE D 1 289 ? 113.623 130.223 109.907 1.00 68.07  ? 289 ILE D CB    1 
ATOM   10942 C  CG1   . ILE D 1 289 ? 113.699 128.765 110.355 1.00 68.61  ? 289 ILE D CG1   1 
ATOM   10943 C  CG2   . ILE D 1 289 ? 112.693 130.358 108.721 1.00 69.71  ? 289 ILE D CG2   1 
ATOM   10944 C  CD1   . ILE D 1 289 ? 112.397 128.242 110.909 1.00 65.96  ? 289 ILE D CD1   1 
ATOM   10945 N  N     . ARG D 1 290 ? 117.023 130.058 110.798 1.00 64.24  ? 290 ARG D N     1 
ATOM   10946 C  CA    . ARG D 1 290 ? 117.869 130.026 111.982 1.00 60.79  ? 290 ARG D CA    1 
ATOM   10947 C  C     . ARG D 1 290 ? 118.509 131.383 112.225 1.00 64.84  ? 290 ARG D C     1 
ATOM   10948 O  O     . ARG D 1 290 ? 118.781 131.739 113.376 1.00 68.21  ? 290 ARG D O     1 
ATOM   10949 C  CB    . ARG D 1 290 ? 118.939 128.950 111.822 1.00 57.60  ? 290 ARG D CB    1 
ATOM   10950 C  CG    . ARG D 1 290 ? 118.402 127.537 111.919 1.00 58.60  ? 290 ARG D CG    1 
ATOM   10951 C  CD    . ARG D 1 290 ? 119.430 126.532 111.442 1.00 61.47  ? 290 ARG D CD    1 
ATOM   10952 N  NE    . ARG D 1 290 ? 118.822 125.258 111.085 1.00 61.73  ? 290 ARG D NE    1 
ATOM   10953 C  CZ    . ARG D 1 290 ? 119.453 124.278 110.455 1.00 62.17  ? 290 ARG D CZ    1 
ATOM   10954 N  NH1   . ARG D 1 290 ? 120.721 124.390 110.100 1.00 61.93  ? 290 ARG D NH1   1 
ATOM   10955 N  NH2   . ARG D 1 290 ? 118.794 123.159 110.172 1.00 62.17  ? 290 ARG D NH2   1 
ATOM   10956 N  N     . LYS D 1 291 ? 118.757 132.152 111.161 1.00 64.93  ? 291 LYS D N     1 
ATOM   10957 C  CA    . LYS D 1 291 ? 119.410 133.439 111.344 1.00 66.10  ? 291 LYS D CA    1 
ATOM   10958 C  C     . LYS D 1 291 ? 118.527 134.362 112.168 1.00 67.74  ? 291 LYS D C     1 
ATOM   10959 O  O     . LYS D 1 291 ? 119.007 135.056 113.072 1.00 69.01  ? 291 LYS D O     1 
ATOM   10960 C  CB    . LYS D 1 291 ? 119.731 134.071 109.992 1.00 71.26  ? 291 LYS D CB    1 
ATOM   10961 C  CG    . LYS D 1 291 ? 120.479 135.386 110.087 1.00 73.96  ? 291 LYS D CG    1 
ATOM   10962 C  CD    . LYS D 1 291 ? 120.766 135.960 108.714 1.00 75.94  ? 291 LYS D CD    1 
ATOM   10963 C  CE    . LYS D 1 291 ? 119.489 136.401 108.022 1.00 77.47  ? 291 LYS D CE    1 
ATOM   10964 N  NZ    . LYS D 1 291 ? 118.832 137.531 108.735 1.00 76.35  ? 291 LYS D NZ    1 
ATOM   10965 N  N     . ASP D 1 292 ? 117.226 134.384 111.865 1.00 66.91  ? 292 ASP D N     1 
ATOM   10966 C  CA    . ASP D 1 292 ? 116.304 135.215 112.621 1.00 65.10  ? 292 ASP D CA    1 
ATOM   10967 C  C     . ASP D 1 292 ? 116.007 134.618 113.987 1.00 61.74  ? 292 ASP D C     1 
ATOM   10968 O  O     . ASP D 1 292 ? 115.649 135.352 114.913 1.00 61.86  ? 292 ASP D O     1 
ATOM   10969 C  CB    . ASP D 1 292 ? 115.006 135.419 111.840 1.00 69.19  ? 292 ASP D CB    1 
ATOM   10970 C  CG    . ASP D 1 292 ? 115.230 136.095 110.503 1.00 79.16  ? 292 ASP D CG    1 
ATOM   10971 O  OD1   . ASP D 1 292 ? 115.461 135.382 109.505 1.00 79.17  ? 292 ASP D OD1   1 
ATOM   10972 O  OD2   . ASP D 1 292 ? 115.173 137.340 110.449 1.00 83.65  ? 292 ASP D OD2   1 
ATOM   10973 N  N     . LEU D 1 293 ? 116.146 133.295 114.133 1.00 61.10  ? 293 LEU D N     1 
ATOM   10974 C  CA    . LEU D 1 293 ? 115.887 132.689 115.435 1.00 58.27  ? 293 LEU D CA    1 
ATOM   10975 C  C     . LEU D 1 293 ? 117.023 132.935 116.423 1.00 60.84  ? 293 LEU D C     1 
ATOM   10976 O  O     . LEU D 1 293 ? 116.779 133.021 117.630 1.00 64.03  ? 293 LEU D O     1 
ATOM   10977 C  CB    . LEU D 1 293 ? 115.638 131.189 115.284 1.00 56.52  ? 293 LEU D CB    1 
ATOM   10978 C  CG    . LEU D 1 293 ? 114.385 130.796 114.501 1.00 51.10  ? 293 LEU D CG    1 
ATOM   10979 C  CD1   . LEU D 1 293 ? 114.333 129.299 114.297 1.00 59.40  ? 293 LEU D CD1   1 
ATOM   10980 C  CD2   . LEU D 1 293 ? 113.135 131.284 115.208 1.00 49.56  ? 293 LEU D CD2   1 
ATOM   10981 N  N     . TYR D 1 294 ? 118.259 133.043 115.933 1.00 61.24  ? 294 TYR D N     1 
ATOM   10982 C  CA    . TYR D 1 294 ? 119.403 133.258 116.817 1.00 59.41  ? 294 TYR D CA    1 
ATOM   10983 C  C     . TYR D 1 294 ? 119.365 134.622 117.497 1.00 63.64  ? 294 TYR D C     1 
ATOM   10984 O  O     . TYR D 1 294 ? 119.741 134.743 118.668 1.00 66.99  ? 294 TYR D O     1 
ATOM   10985 C  CB    . TYR D 1 294 ? 120.712 133.095 116.045 1.00 59.71  ? 294 TYR D CB    1 
ATOM   10986 C  CG    . TYR D 1 294 ? 121.209 131.670 115.946 1.00 62.94  ? 294 TYR D CG    1 
ATOM   10987 C  CD1   . TYR D 1 294 ? 121.471 130.929 117.087 1.00 63.42  ? 294 TYR D CD1   1 
ATOM   10988 C  CD2   . TYR D 1 294 ? 121.418 131.069 114.716 1.00 65.07  ? 294 TYR D CD2   1 
ATOM   10989 C  CE1   . TYR D 1 294 ? 121.930 129.629 117.004 1.00 63.78  ? 294 TYR D CE1   1 
ATOM   10990 C  CE2   . TYR D 1 294 ? 121.874 129.772 114.622 1.00 61.60  ? 294 TYR D CE2   1 
ATOM   10991 C  CZ    . TYR D 1 294 ? 122.130 129.057 115.768 1.00 61.39  ? 294 TYR D CZ    1 
ATOM   10992 O  OH    . TYR D 1 294 ? 122.585 127.764 115.676 1.00 62.48  ? 294 TYR D OH    1 
ATOM   10993 N  N     . ALA D 1 295 ? 118.919 135.657 116.792 1.00 65.22  ? 295 ALA D N     1 
ATOM   10994 C  CA    . ALA D 1 295 ? 118.972 137.020 117.305 1.00 64.68  ? 295 ALA D CA    1 
ATOM   10995 C  C     . ALA D 1 295 ? 117.708 137.451 118.038 1.00 64.16  ? 295 ALA D C     1 
ATOM   10996 O  O     . ALA D 1 295 ? 117.581 138.632 118.376 1.00 65.86  ? 295 ALA D O     1 
ATOM   10997 C  CB    . ALA D 1 295 ? 119.257 137.997 116.161 1.00 63.99  ? 295 ALA D CB    1 
ATOM   10998 N  N     . ASN D 1 296 ? 116.774 136.540 118.293 1.00 62.73  ? 296 ASN D N     1 
ATOM   10999 C  CA    . ASN D 1 296 ? 115.523 136.874 118.968 1.00 60.64  ? 296 ASN D CA    1 
ATOM   11000 C  C     . ASN D 1 296 ? 115.235 135.875 120.081 1.00 61.41  ? 296 ASN D C     1 
ATOM   11001 O  O     . ASN D 1 296 ? 114.124 135.364 120.226 1.00 62.38  ? 296 ASN D O     1 
ATOM   11002 C  CB    . ASN D 1 296 ? 114.370 136.933 117.973 1.00 62.74  ? 296 ASN D CB    1 
ATOM   11003 C  CG    . ASN D 1 296 ? 114.257 138.282 117.298 1.00 66.85  ? 296 ASN D CG    1 
ATOM   11004 O  OD1   . ASN D 1 296 ? 114.011 139.296 117.949 1.00 68.29  ? 296 ASN D OD1   1 
ATOM   11005 N  ND2   . ASN D 1 296 ? 114.440 138.306 115.983 1.00 69.51  ? 296 ASN D ND2   1 
ATOM   11006 N  N     . ASN D 1 297 ? 116.246 135.593 120.895 1.00 60.60  ? 297 ASN D N     1 
ATOM   11007 C  CA    . ASN D 1 297 ? 116.085 134.704 122.038 1.00 58.71  ? 297 ASN D CA    1 
ATOM   11008 C  C     . ASN D 1 297 ? 115.471 135.465 123.208 1.00 61.85  ? 297 ASN D C     1 
ATOM   11009 O  O     . ASN D 1 297 ? 115.968 136.526 123.597 1.00 65.83  ? 297 ASN D O     1 
ATOM   11010 C  CB    . ASN D 1 297 ? 117.433 134.103 122.431 1.00 58.16  ? 297 ASN D CB    1 
ATOM   11011 C  CG    . ASN D 1 297 ? 117.292 132.853 123.266 1.00 60.83  ? 297 ASN D CG    1 
ATOM   11012 O  OD1   . ASN D 1 297 ? 116.191 132.480 123.663 1.00 65.22  ? 297 ASN D OD1   1 
ATOM   11013 N  ND2   . ASN D 1 297 ? 118.409 132.189 123.527 1.00 61.15  ? 297 ASN D ND2   1 
ATOM   11014 N  N     . VAL D 1 298 ? 114.392 134.923 123.768 1.00 60.04  ? 298 VAL D N     1 
ATOM   11015 C  CA    . VAL D 1 298 ? 113.623 135.584 124.816 1.00 58.68  ? 298 VAL D CA    1 
ATOM   11016 C  C     . VAL D 1 298 ? 113.650 134.732 126.077 1.00 58.99  ? 298 VAL D C     1 
ATOM   11017 O  O     . VAL D 1 298 ? 113.510 133.506 126.013 1.00 60.73  ? 298 VAL D O     1 
ATOM   11018 C  CB    . VAL D 1 298 ? 112.171 135.846 124.369 1.00 54.70  ? 298 VAL D CB    1 
ATOM   11019 C  CG1   . VAL D 1 298 ? 111.355 136.421 125.511 1.00 53.85  ? 298 VAL D CG1   1 
ATOM   11020 C  CG2   . VAL D 1 298 ? 112.142 136.778 123.175 1.00 59.57  ? 298 VAL D CG2   1 
ATOM   11021 N  N     . LEU D 1 299 ? 113.834 135.386 127.222 1.00 59.96  ? 299 LEU D N     1 
ATOM   11022 C  CA    . LEU D 1 299 ? 113.862 134.740 128.526 1.00 60.13  ? 299 LEU D CA    1 
ATOM   11023 C  C     . LEU D 1 299 ? 112.617 135.127 129.315 1.00 63.84  ? 299 LEU D C     1 
ATOM   11024 O  O     . LEU D 1 299 ? 112.233 136.299 129.346 1.00 70.91  ? 299 LEU D O     1 
ATOM   11025 C  CB    . LEU D 1 299 ? 115.114 135.132 129.314 1.00 60.19  ? 299 LEU D CB    1 
ATOM   11026 C  CG    . LEU D 1 299 ? 116.474 134.698 128.770 1.00 54.37  ? 299 LEU D CG    1 
ATOM   11027 C  CD1   . LEU D 1 299 ? 117.583 135.303 129.603 1.00 54.16  ? 299 LEU D CD1   1 
ATOM   11028 C  CD2   . LEU D 1 299 ? 116.587 133.190 128.752 1.00 57.81  ? 299 LEU D CD2   1 
ATOM   11029 N  N     . SER D 1 300 ? 111.989 134.139 129.948 1.00 64.94  ? 300 SER D N     1 
ATOM   11030 C  CA    . SER D 1 300 ? 110.816 134.390 130.773 1.00 69.77  ? 300 SER D CA    1 
ATOM   11031 C  C     . SER D 1 300 ? 110.753 133.349 131.880 1.00 71.60  ? 300 SER D C     1 
ATOM   11032 O  O     . SER D 1 300 ? 111.346 132.274 131.780 1.00 72.66  ? 300 SER D O     1 
ATOM   11033 C  CB    . SER D 1 300 ? 109.528 134.374 129.945 1.00 69.06  ? 300 SER D CB    1 
ATOM   11034 O  OG    . SER D 1 300 ? 109.300 133.093 129.389 1.00 69.98  ? 300 SER D OG    1 
ATOM   11035 N  N     . GLY D 1 301 ? 110.033 133.682 132.940 1.00 69.90  ? 301 GLY D N     1 
ATOM   11036 C  CA    . GLY D 1 301 ? 109.876 132.777 134.057 1.00 68.75  ? 301 GLY D CA    1 
ATOM   11037 C  C     . GLY D 1 301 ? 110.620 133.258 135.295 1.00 70.94  ? 301 GLY D C     1 
ATOM   11038 O  O     . GLY D 1 301 ? 111.566 134.047 135.229 1.00 76.40  ? 301 GLY D O     1 
ATOM   11039 N  N     . GLY D 1 302 ? 110.169 132.759 136.446 1.00 69.52  ? 302 GLY D N     1 
ATOM   11040 C  CA    . GLY D 1 302 ? 110.766 133.162 137.709 1.00 70.15  ? 302 GLY D CA    1 
ATOM   11041 C  C     . GLY D 1 302 ? 112.187 132.660 137.888 1.00 70.58  ? 302 GLY D C     1 
ATOM   11042 O  O     . GLY D 1 302 ? 113.040 133.367 138.430 1.00 74.79  ? 302 GLY D O     1 
ATOM   11043 N  N     . THR D 1 303 ? 112.461 131.436 137.447 1.00 70.18  ? 303 THR D N     1 
ATOM   11044 C  CA    . THR D 1 303 ? 113.726 130.766 137.723 1.00 70.28  ? 303 THR D CA    1 
ATOM   11045 C  C     . THR D 1 303 ? 114.860 131.308 136.854 1.00 68.33  ? 303 THR D C     1 
ATOM   11046 O  O     . THR D 1 303 ? 116.018 130.913 137.027 1.00 70.53  ? 303 THR D O     1 
ATOM   11047 C  CB    . THR D 1 303 ? 113.531 129.253 137.522 1.00 73.94  ? 303 THR D CB    1 
ATOM   11048 O  OG1   . THR D 1 303 ? 112.536 128.788 138.440 1.00 81.79  ? 303 THR D OG1   1 
ATOM   11049 C  CG2   . THR D 1 303 ? 114.797 128.460 137.801 1.00 71.53  ? 303 THR D CG2   1 
ATOM   11050 N  N     . THR D 1 304 ? 114.568 132.270 135.982 1.00 66.71  ? 304 THR D N     1 
ATOM   11051 C  CA    . THR D 1 304 ? 115.547 132.846 135.075 1.00 65.82  ? 304 THR D CA    1 
ATOM   11052 C  C     . THR D 1 304 ? 116.127 134.157 135.588 1.00 69.66  ? 304 THR D C     1 
ATOM   11053 O  O     . THR D 1 304 ? 116.868 134.818 134.852 1.00 71.78  ? 304 THR D O     1 
ATOM   11054 C  CB    . THR D 1 304 ? 114.932 133.066 133.695 1.00 66.83  ? 304 THR D CB    1 
ATOM   11055 O  OG1   . THR D 1 304 ? 113.804 133.940 133.811 1.00 72.88  ? 304 THR D OG1   1 
ATOM   11056 C  CG2   . THR D 1 304 ? 114.478 131.748 133.101 1.00 64.88  ? 304 THR D CG2   1 
ATOM   11057 N  N     . MET D 1 305 ? 115.808 134.558 136.822 1.00 69.98  ? 305 MET D N     1 
ATOM   11058 C  CA    . MET D 1 305 ? 116.244 135.850 137.333 1.00 70.76  ? 305 MET D CA    1 
ATOM   11059 C  C     . MET D 1 305 ? 117.494 135.737 138.195 1.00 70.26  ? 305 MET D C     1 
ATOM   11060 O  O     . MET D 1 305 ? 117.734 136.595 139.053 1.00 74.23  ? 305 MET D O     1 
ATOM   11061 C  CB    . MET D 1 305 ? 115.124 136.506 138.139 1.00 69.57  ? 305 MET D CB    1 
ATOM   11062 C  CG    . MET D 1 305 ? 113.802 136.605 137.407 1.00 72.82  ? 305 MET D CG    1 
ATOM   11063 S  SD    . MET D 1 305 ? 112.680 137.801 138.163 1.00 92.77  ? 305 MET D SD    1 
ATOM   11064 C  CE    . MET D 1 305 ? 113.554 139.327 137.838 1.00 87.90  ? 305 MET D CE    1 
ATOM   11065 N  N     . TYR D 1 306 ? 118.288 134.694 137.990 1.00 67.51  ? 306 TYR D N     1 
ATOM   11066 C  CA    . TYR D 1 306 ? 119.610 134.628 138.589 1.00 64.98  ? 306 TYR D CA    1 
ATOM   11067 C  C     . TYR D 1 306 ? 120.534 135.654 137.932 1.00 67.70  ? 306 TYR D C     1 
ATOM   11068 O  O     . TYR D 1 306 ? 120.511 135.815 136.707 1.00 72.14  ? 306 TYR D O     1 
ATOM   11069 C  CB    . TYR D 1 306 ? 120.182 133.221 138.446 1.00 61.65  ? 306 TYR D CB    1 
ATOM   11070 C  CG    . TYR D 1 306 ? 119.502 132.214 139.344 1.00 60.27  ? 306 TYR D CG    1 
ATOM   11071 C  CD1   . TYR D 1 306 ? 119.641 132.272 140.722 1.00 61.98  ? 306 TYR D CD1   1 
ATOM   11072 C  CD2   . TYR D 1 306 ? 118.708 131.211 138.812 1.00 62.79  ? 306 TYR D CD2   1 
ATOM   11073 C  CE1   . TYR D 1 306 ? 119.018 131.358 141.543 1.00 64.87  ? 306 TYR D CE1   1 
ATOM   11074 C  CE2   . TYR D 1 306 ? 118.082 130.292 139.624 1.00 65.71  ? 306 TYR D CE2   1 
ATOM   11075 C  CZ    . TYR D 1 306 ? 118.240 130.370 140.987 1.00 67.48  ? 306 TYR D CZ    1 
ATOM   11076 O  OH    . TYR D 1 306 ? 117.614 129.454 141.798 1.00 71.13  ? 306 TYR D OH    1 
ATOM   11077 N  N     . PRO D 1 307 ? 121.346 136.369 138.709 1.00 61.16  ? 307 PRO D N     1 
ATOM   11078 C  CA    . PRO D 1 307 ? 122.317 137.290 138.102 1.00 62.17  ? 307 PRO D CA    1 
ATOM   11079 C  C     . PRO D 1 307 ? 123.329 136.552 137.234 1.00 67.30  ? 307 PRO D C     1 
ATOM   11080 O  O     . PRO D 1 307 ? 123.814 135.479 137.589 1.00 69.23  ? 307 PRO D O     1 
ATOM   11081 C  CB    . PRO D 1 307 ? 122.989 137.944 139.316 1.00 62.35  ? 307 PRO D CB    1 
ATOM   11082 C  CG    . PRO D 1 307 ? 122.013 137.780 140.428 1.00 61.12  ? 307 PRO D CG    1 
ATOM   11083 C  CD    . PRO D 1 307 ? 121.327 136.473 140.176 1.00 58.60  ? 307 PRO D CD    1 
ATOM   11084 N  N     . GLY D 1 308 ? 123.646 137.144 136.081 1.00 68.08  ? 308 GLY D N     1 
ATOM   11085 C  CA    . GLY D 1 308 ? 124.630 136.591 135.170 1.00 67.33  ? 308 GLY D CA    1 
ATOM   11086 C  C     . GLY D 1 308 ? 124.172 135.432 134.313 1.00 66.12  ? 308 GLY D C     1 
ATOM   11087 O  O     . GLY D 1 308 ? 124.992 134.864 133.573 1.00 69.80  ? 308 GLY D O     1 
ATOM   11088 N  N     . ILE D 1 309 ? 122.875 135.121 134.303 1.00 62.14  ? 309 ILE D N     1 
ATOM   11089 C  CA    . ILE D 1 309 ? 122.437 133.990 133.498 1.00 62.05  ? 309 ILE D CA    1 
ATOM   11090 C  C     . ILE D 1 309 ? 122.373 134.383 132.033 1.00 62.89  ? 309 ILE D C     1 
ATOM   11091 O  O     . ILE D 1 309 ? 122.604 133.542 131.156 1.00 64.01  ? 309 ILE D O     1 
ATOM   11092 C  CB    . ILE D 1 309 ? 121.087 133.455 134.004 1.00 58.56  ? 309 ILE D CB    1 
ATOM   11093 C  CG1   . ILE D 1 309 ? 120.702 132.180 133.254 1.00 57.76  ? 309 ILE D CG1   1 
ATOM   11094 C  CG2   . ILE D 1 309 ? 120.003 134.507 133.866 1.00 58.23  ? 309 ILE D CG2   1 
ATOM   11095 C  CD1   . ILE D 1 309 ? 119.563 131.422 133.885 1.00 58.47  ? 309 ILE D CD1   1 
ATOM   11096 N  N     . ALA D 1 310 ? 122.188 135.669 131.740 1.00 61.81  ? 310 ALA D N     1 
ATOM   11097 C  CA    . ALA D 1 310 ? 122.128 136.076 130.345 1.00 63.61  ? 310 ALA D CA    1 
ATOM   11098 C  C     . ALA D 1 310 ? 123.519 136.038 129.736 1.00 69.21  ? 310 ALA D C     1 
ATOM   11099 O  O     . ALA D 1 310 ? 123.696 135.589 128.597 1.00 76.22  ? 310 ALA D O     1 
ATOM   11100 C  CB    . ALA D 1 310 ? 121.517 137.471 130.224 1.00 63.11  ? 310 ALA D CB    1 
ATOM   11101 N  N     . ASP D 1 311 ? 124.533 136.424 130.514 1.00 67.58  ? 311 ASP D N     1 
ATOM   11102 C  CA    . ASP D 1 311 ? 125.889 136.403 129.985 1.00 67.30  ? 311 ASP D CA    1 
ATOM   11103 C  C     . ASP D 1 311 ? 126.400 134.974 129.884 1.00 65.87  ? 311 ASP D C     1 
ATOM   11104 O  O     . ASP D 1 311 ? 127.102 134.630 128.924 1.00 67.59  ? 311 ASP D O     1 
ATOM   11105 C  CB    . ASP D 1 311 ? 126.812 137.249 130.859 1.00 70.92  ? 311 ASP D CB    1 
ATOM   11106 C  CG    . ASP D 1 311 ? 126.170 138.548 131.297 1.00 78.23  ? 311 ASP D CG    1 
ATOM   11107 O  OD1   . ASP D 1 311 ? 125.560 139.225 130.443 1.00 80.58  ? 311 ASP D OD1   1 
ATOM   11108 O  OD2   . ASP D 1 311 ? 126.277 138.895 132.491 1.00 82.00  ? 311 ASP D OD2   1 
ATOM   11109 N  N     . ARG D 1 312 ? 126.041 134.110 130.842 1.00 62.92  ? 312 ARG D N     1 
ATOM   11110 C  CA    . ARG D 1 312 ? 126.498 132.730 130.732 1.00 60.71  ? 312 ARG D CA    1 
ATOM   11111 C  C     . ARG D 1 312 ? 125.836 132.042 129.541 1.00 63.89  ? 312 ARG D C     1 
ATOM   11112 O  O     . ARG D 1 312 ? 126.496 131.304 128.789 1.00 68.58  ? 312 ARG D O     1 
ATOM   11113 C  CB    . ARG D 1 312 ? 126.217 131.971 132.027 1.00 58.52  ? 312 ARG D CB    1 
ATOM   11114 C  CG    . ARG D 1 312 ? 126.545 130.492 131.957 1.00 62.39  ? 312 ARG D CG    1 
ATOM   11115 C  CD    . ARG D 1 312 ? 128.044 130.267 132.017 1.00 67.89  ? 312 ARG D CD    1 
ATOM   11116 N  NE    . ARG D 1 312 ? 128.388 128.851 132.012 1.00 69.18  ? 312 ARG D NE    1 
ATOM   11117 C  CZ    . ARG D 1 312 ? 128.445 128.091 133.097 1.00 67.34  ? 312 ARG D CZ    1 
ATOM   11118 N  NH1   . ARG D 1 312 ? 128.188 128.580 134.298 1.00 65.84  ? 312 ARG D NH1   1 
ATOM   11119 N  NH2   . ARG D 1 312 ? 128.770 126.807 132.973 1.00 66.27  ? 312 ARG D NH2   1 
ATOM   11120 N  N     . MET D 1 313 ? 124.541 132.306 129.328 1.00 63.08  ? 313 MET D N     1 
ATOM   11121 C  CA    . MET D 1 313 ? 123.852 131.705 128.195 1.00 61.81  ? 313 MET D CA    1 
ATOM   11122 C  C     . MET D 1 313 ? 124.441 132.210 126.889 1.00 65.52  ? 313 MET D C     1 
ATOM   11123 O  O     . MET D 1 313 ? 124.617 131.438 125.936 1.00 69.11  ? 313 MET D O     1 
ATOM   11124 C  CB    . MET D 1 313 ? 122.357 132.004 128.270 1.00 58.17  ? 313 MET D CB    1 
ATOM   11125 C  CG    . MET D 1 313 ? 121.535 131.304 127.207 1.00 64.56  ? 313 MET D CG    1 
ATOM   11126 S  SD    . MET D 1 313 ? 120.717 129.828 127.832 1.00 77.82  ? 313 MET D SD    1 
ATOM   11127 C  CE    . MET D 1 313 ? 119.070 130.463 128.130 1.00 61.97  ? 313 MET D CE    1 
ATOM   11128 N  N     . GLN D 1 314 ? 124.786 133.502 126.831 1.00 64.53  ? 314 GLN D N     1 
ATOM   11129 C  CA    . GLN D 1 314 ? 125.376 134.037 125.613 1.00 61.71  ? 314 GLN D CA    1 
ATOM   11130 C  C     . GLN D 1 314 ? 126.722 133.389 125.349 1.00 64.31  ? 314 GLN D C     1 
ATOM   11131 O  O     . GLN D 1 314 ? 127.039 133.045 124.204 1.00 67.42  ? 314 GLN D O     1 
ATOM   11132 C  CB    . GLN D 1 314 ? 125.521 135.553 125.719 1.00 65.52  ? 314 GLN D CB    1 
ATOM   11133 C  CG    . GLN D 1 314 ? 126.380 136.174 124.636 1.00 72.67  ? 314 GLN D CG    1 
ATOM   11134 C  CD    . GLN D 1 314 ? 125.866 137.525 124.189 1.00 80.12  ? 314 GLN D CD    1 
ATOM   11135 O  OE1   . GLN D 1 314 ? 125.191 138.225 124.943 1.00 81.00  ? 314 GLN D OE1   1 
ATOM   11136 N  NE2   . GLN D 1 314 ? 126.188 137.902 122.959 1.00 80.25  ? 314 GLN D NE2   1 
ATOM   11137 N  N     . LYS D 1 315 ? 127.525 133.205 126.400 1.00 65.55  ? 315 LYS D N     1 
ATOM   11138 C  CA    . LYS D 1 315 ? 128.855 132.644 126.201 1.00 67.07  ? 315 LYS D CA    1 
ATOM   11139 C  C     . LYS D 1 315 ? 128.761 131.223 125.663 1.00 66.67  ? 315 LYS D C     1 
ATOM   11140 O  O     . LYS D 1 315 ? 129.447 130.873 124.695 1.00 69.21  ? 315 LYS D O     1 
ATOM   11141 C  CB    . LYS D 1 315 ? 129.649 132.680 127.505 1.00 70.82  ? 315 LYS D CB    1 
ATOM   11142 C  CG    . LYS D 1 315 ? 131.081 132.202 127.363 1.00 71.91  ? 315 LYS D CG    1 
ATOM   11143 C  CD    . LYS D 1 315 ? 131.779 132.146 128.710 1.00 76.00  ? 315 LYS D CD    1 
ATOM   11144 C  CE    . LYS D 1 315 ? 133.276 131.979 128.548 1.00 75.40  ? 315 LYS D CE    1 
ATOM   11145 N  NZ    . LYS D 1 315 ? 133.609 130.738 127.799 1.00 74.40  ? 315 LYS D NZ    1 
ATOM   11146 N  N     . GLU D 1 316 ? 127.832 130.421 126.197 1.00 63.92  ? 316 GLU D N     1 
ATOM   11147 C  CA    . GLU D 1 316 ? 127.776 129.045 125.711 1.00 63.97  ? 316 GLU D CA    1 
ATOM   11148 C  C     . GLU D 1 316 ? 127.157 128.982 124.321 1.00 65.69  ? 316 GLU D C     1 
ATOM   11149 O  O     . GLU D 1 316 ? 127.591 128.177 123.475 1.00 69.31  ? 316 GLU D O     1 
ATOM   11150 C  CB    . GLU D 1 316 ? 126.995 128.161 126.681 1.00 64.52  ? 316 GLU D CB    1 
ATOM   11151 C  CG    . GLU D 1 316 ? 127.349 128.368 128.140 1.00 68.70  ? 316 GLU D CG    1 
ATOM   11152 C  CD    . GLU D 1 316 ? 128.500 127.495 128.591 1.00 74.28  ? 316 GLU D CD    1 
ATOM   11153 O  OE1   . GLU D 1 316 ? 129.263 127.019 127.727 1.00 79.72  ? 316 GLU D OE1   1 
ATOM   11154 O  OE2   . GLU D 1 316 ? 128.640 127.283 129.814 1.00 72.53  ? 316 GLU D OE2   1 
ATOM   11155 N  N     . ILE D 1 317 ? 126.203 129.866 124.028 1.00 64.48  ? 317 ILE D N     1 
ATOM   11156 C  CA    . ILE D 1 317 ? 125.544 129.763 122.737 1.00 63.59  ? 317 ILE D CA    1 
ATOM   11157 C  C     . ILE D 1 317 ? 126.527 130.174 121.654 1.00 66.49  ? 317 ILE D C     1 
ATOM   11158 O  O     . ILE D 1 317 ? 126.634 129.517 120.614 1.00 67.43  ? 317 ILE D O     1 
ATOM   11159 C  CB    . ILE D 1 317 ? 124.259 130.608 122.704 1.00 65.40  ? 317 ILE D CB    1 
ATOM   11160 C  CG1   . ILE D 1 317 ? 123.229 130.034 123.676 1.00 57.59  ? 317 ILE D CG1   1 
ATOM   11161 C  CG2   . ILE D 1 317 ? 123.662 130.599 121.318 1.00 65.92  ? 317 ILE D CG2   1 
ATOM   11162 C  CD1   . ILE D 1 317 ? 122.048 130.938 123.905 1.00 56.69  ? 317 ILE D CD1   1 
ATOM   11163 N  N     . THR D 1 318 ? 127.248 131.285 121.868 1.00 67.66  ? 318 THR D N     1 
ATOM   11164 C  CA    . THR D 1 318 ? 128.220 131.671 120.856 1.00 68.14  ? 318 THR D CA    1 
ATOM   11165 C  C     . THR D 1 318 ? 129.392 130.701 120.833 1.00 68.36  ? 318 THR D C     1 
ATOM   11166 O  O     . THR D 1 318 ? 130.140 130.675 119.850 1.00 70.06  ? 318 THR D O     1 
ATOM   11167 C  CB    . THR D 1 318 ? 128.730 133.093 121.092 1.00 69.68  ? 318 THR D CB    1 
ATOM   11168 O  OG1   . THR D 1 318 ? 129.583 133.475 120.007 1.00 75.20  ? 318 THR D OG1   1 
ATOM   11169 C  CG2   . THR D 1 318 ? 129.535 133.165 122.373 1.00 70.85  ? 318 THR D CG2   1 
ATOM   11170 N  N     . ALA D 1 319 ? 129.575 129.908 121.899 1.00 68.12  ? 319 ALA D N     1 
ATOM   11171 C  CA    . ALA D 1 319 ? 130.618 128.896 121.882 1.00 68.36  ? 319 ALA D CA    1 
ATOM   11172 C  C     . ALA D 1 319 ? 130.234 127.720 121.003 1.00 68.86  ? 319 ALA D C     1 
ATOM   11173 O  O     . ALA D 1 319 ? 131.115 126.995 120.531 1.00 70.21  ? 319 ALA D O     1 
ATOM   11174 C  CB    . ALA D 1 319 ? 130.922 128.417 123.301 1.00 68.76  ? 319 ALA D CB    1 
ATOM   11175 N  N     . LEU D 1 320 ? 128.935 127.519 120.781 1.00 69.35  ? 320 LEU D N     1 
ATOM   11176 C  CA    . LEU D 1 320 ? 128.488 126.410 119.938 1.00 70.63  ? 320 LEU D CA    1 
ATOM   11177 C  C     . LEU D 1 320 ? 128.140 126.830 118.513 1.00 74.71  ? 320 LEU D C     1 
ATOM   11178 O  O     . LEU D 1 320 ? 128.473 126.116 117.564 1.00 78.11  ? 320 LEU D O     1 
ATOM   11179 C  CB    . LEU D 1 320 ? 127.275 125.710 120.562 1.00 69.31  ? 320 LEU D CB    1 
ATOM   11180 C  CG    . LEU D 1 320 ? 127.454 124.984 121.894 1.00 70.01  ? 320 LEU D CG    1 
ATOM   11181 C  CD1   . LEU D 1 320 ? 126.117 124.489 122.411 1.00 67.88  ? 320 LEU D CD1   1 
ATOM   11182 C  CD2   . LEU D 1 320 ? 128.419 123.827 121.732 1.00 66.25  ? 320 LEU D CD2   1 
ATOM   11183 N  N     . ALA D 1 321 ? 127.470 127.967 118.344 1.00 75.92  ? 321 ALA D N     1 
ATOM   11184 C  CA    . ALA D 1 321 ? 127.054 128.443 117.034 1.00 77.29  ? 321 ALA D CA    1 
ATOM   11185 C  C     . ALA D 1 321 ? 128.238 128.948 116.206 1.00 83.47  ? 321 ALA D C     1 
ATOM   11186 O  O     . ALA D 1 321 ? 129.280 129.316 116.753 1.00 84.26  ? 321 ALA D O     1 
ATOM   11187 C  CB    . ALA D 1 321 ? 126.017 129.551 117.186 1.00 75.44  ? 321 ALA D CB    1 
ATOM   11188 N  N     . PRO D 1 322 ? 128.099 128.962 114.877 1.00 83.97  ? 322 PRO D N     1 
ATOM   11189 C  CA    . PRO D 1 322 ? 129.160 129.514 114.024 1.00 86.88  ? 322 PRO D CA    1 
ATOM   11190 C  C     . PRO D 1 322 ? 129.409 130.988 114.313 1.00 90.82  ? 322 PRO D C     1 
ATOM   11191 O  O     . PRO D 1 322 ? 128.504 131.735 114.685 1.00 91.75  ? 322 PRO D O     1 
ATOM   11192 C  CB    . PRO D 1 322 ? 128.621 129.306 112.605 1.00 82.15  ? 322 PRO D CB    1 
ATOM   11193 C  CG    . PRO D 1 322 ? 127.650 128.190 112.730 1.00 79.10  ? 322 PRO D CG    1 
ATOM   11194 C  CD    . PRO D 1 322 ? 127.026 128.342 114.082 1.00 78.60  ? 322 PRO D CD    1 
ATOM   11195 N  N     . SER D 1 323 ? 130.665 131.402 114.129 1.00 91.38  ? 323 SER D N     1 
ATOM   11196 C  CA    . SER D 1 323 ? 131.110 132.744 114.488 1.00 92.41  ? 323 SER D CA    1 
ATOM   11197 C  C     . SER D 1 323 ? 130.648 133.824 113.519 1.00 91.85  ? 323 SER D C     1 
ATOM   11198 O  O     . SER D 1 323 ? 130.848 135.009 113.807 1.00 93.61  ? 323 SER D O     1 
ATOM   11199 C  CB    . SER D 1 323 ? 132.636 132.777 114.583 1.00 93.85  ? 323 SER D CB    1 
ATOM   11200 O  OG    . SER D 1 323 ? 133.226 132.499 113.326 1.00 92.77  ? 323 SER D OG    1 
ATOM   11201 N  N     . THR D 1 324 ? 130.050 133.459 112.385 1.00 89.95  ? 324 THR D N     1 
ATOM   11202 C  CA    . THR D 1 324 ? 129.652 134.467 111.405 1.00 89.33  ? 324 THR D CA    1 
ATOM   11203 C  C     . THR D 1 324 ? 128.465 135.286 111.900 1.00 87.34  ? 324 THR D C     1 
ATOM   11204 O  O     . THR D 1 324 ? 128.452 136.515 111.765 1.00 87.03  ? 324 THR D O     1 
ATOM   11205 C  CB    . THR D 1 324 ? 129.324 133.799 110.070 1.00 92.46  ? 324 THR D CB    1 
ATOM   11206 O  OG1   . THR D 1 324 ? 130.540 133.478 109.381 1.00 94.89  ? 324 THR D OG1   1 
ATOM   11207 C  CG2   . THR D 1 324 ? 128.489 134.723 109.199 1.00 89.73  ? 324 THR D CG2   1 
ATOM   11208 N  N     . MET D 1 325 ? 127.473 134.627 112.484 1.00 87.23  ? 325 MET D N     1 
ATOM   11209 C  CA    . MET D 1 325 ? 126.201 135.240 112.833 1.00 87.96  ? 325 MET D CA    1 
ATOM   11210 C  C     . MET D 1 325 ? 126.256 135.885 114.215 1.00 89.92  ? 325 MET D C     1 
ATOM   11211 O  O     . MET D 1 325 ? 127.214 135.722 114.973 1.00 91.83  ? 325 MET D O     1 
ATOM   11212 C  CB    . MET D 1 325 ? 125.089 134.200 112.763 1.00 83.03  ? 325 MET D CB    1 
ATOM   11213 C  CG    . MET D 1 325 ? 124.820 133.710 111.362 1.00 84.11  ? 325 MET D CG    1 
ATOM   11214 S  SD    . MET D 1 325 ? 123.448 132.557 111.341 1.00 100.70 ? 325 MET D SD    1 
ATOM   11215 C  CE    . MET D 1 325 ? 124.240 131.096 112.004 1.00 84.58  ? 325 MET D CE    1 
ATOM   11216 N  N     . LYS D 1 326 ? 125.198 136.625 114.541 1.00 88.11  ? 326 LYS D N     1 
ATOM   11217 C  CA    . LYS D 1 326 ? 125.107 137.375 115.784 1.00 83.52  ? 326 LYS D CA    1 
ATOM   11218 C  C     . LYS D 1 326 ? 124.110 136.705 116.718 1.00 80.22  ? 326 LYS D C     1 
ATOM   11219 O  O     . LYS D 1 326 ? 123.092 136.169 116.268 1.00 81.75  ? 326 LYS D O     1 
ATOM   11220 C  CB    . LYS D 1 326 ? 124.656 138.811 115.512 1.00 87.64  ? 326 LYS D CB    1 
ATOM   11221 C  CG    . LYS D 1 326 ? 125.595 139.609 114.624 1.00 91.81  ? 326 LYS D CG    1 
ATOM   11222 C  CD    . LYS D 1 326 ? 126.956 139.820 115.252 1.00 96.15  ? 326 LYS D CD    1 
ATOM   11223 C  CE    . LYS D 1 326 ? 127.827 140.685 114.355 1.00 107.56 ? 326 LYS D CE    1 
ATOM   11224 N  NZ    . LYS D 1 326 ? 129.181 140.891 114.933 1.00 109.40 ? 326 LYS D NZ    1 
ATOM   11225 N  N     . ILE D 1 327 ? 124.401 136.739 118.017 1.00 76.92  ? 327 ILE D N     1 
ATOM   11226 C  CA    . ILE D 1 327 ? 123.566 136.101 119.026 1.00 72.31  ? 327 ILE D CA    1 
ATOM   11227 C  C     . ILE D 1 327 ? 123.275 137.100 120.135 1.00 73.12  ? 327 ILE D C     1 
ATOM   11228 O  O     . ILE D 1 327 ? 124.201 137.714 120.678 1.00 76.48  ? 327 ILE D O     1 
ATOM   11229 C  CB    . ILE D 1 327 ? 124.248 134.849 119.606 1.00 67.12  ? 327 ILE D CB    1 
ATOM   11230 C  CG1   . ILE D 1 327 ? 124.383 133.774 118.533 1.00 71.77  ? 327 ILE D CG1   1 
ATOM   11231 C  CG2   . ILE D 1 327 ? 123.477 134.339 120.806 1.00 65.52  ? 327 ILE D CG2   1 
ATOM   11232 C  CD1   . ILE D 1 327 ? 125.265 132.626 118.936 1.00 72.88  ? 327 ILE D CD1   1 
ATOM   11233 N  N     . LYS D 1 328 ? 121.998 137.264 120.474 1.00 71.65  ? 328 LYS D N     1 
ATOM   11234 C  CA    . LYS D 1 328 ? 121.604 138.145 121.563 1.00 70.99  ? 328 LYS D CA    1 
ATOM   11235 C  C     . LYS D 1 328 ? 120.491 137.497 122.375 1.00 72.71  ? 328 LYS D C     1 
ATOM   11236 O  O     . LYS D 1 328 ? 119.720 136.684 121.859 1.00 75.72  ? 328 LYS D O     1 
ATOM   11237 C  CB    . LYS D 1 328 ? 121.124 139.507 121.042 1.00 73.60  ? 328 LYS D CB    1 
ATOM   11238 C  CG    . LYS D 1 328 ? 120.763 140.505 122.127 1.00 83.15  ? 328 LYS D CG    1 
ATOM   11239 C  CD    . LYS D 1 328 ? 120.559 141.897 121.560 1.00 91.17  ? 328 LYS D CD    1 
ATOM   11240 C  CE    . LYS D 1 328 ? 119.277 141.974 120.745 1.00 99.19  ? 328 LYS D CE    1 
ATOM   11241 N  NZ    . LYS D 1 328 ? 118.959 143.372 120.340 1.00 94.27  ? 328 LYS D NZ    1 
ATOM   11242 N  N     . ILE D 1 329 ? 120.416 137.868 123.650 1.00 70.62  ? 329 ILE D N     1 
ATOM   11243 C  CA    . ILE D 1 329 ? 119.405 137.366 124.576 1.00 68.63  ? 329 ILE D CA    1 
ATOM   11244 C  C     . ILE D 1 329 ? 118.658 138.563 125.141 1.00 71.90  ? 329 ILE D C     1 
ATOM   11245 O  O     . ILE D 1 329 ? 119.284 139.537 125.573 1.00 77.20  ? 329 ILE D O     1 
ATOM   11246 C  CB    . ILE D 1 329 ? 120.013 136.507 125.698 1.00 62.91  ? 329 ILE D CB    1 
ATOM   11247 C  CG1   . ILE D 1 329 ? 120.605 135.227 125.116 1.00 62.87  ? 329 ILE D CG1   1 
ATOM   11248 C  CG2   . ILE D 1 329 ? 118.970 136.176 126.740 1.00 68.14  ? 329 ILE D CG2   1 
ATOM   11249 C  CD1   . ILE D 1 329 ? 121.435 134.463 126.079 1.00 66.52  ? 329 ILE D CD1   1 
ATOM   11250 N  N     . ILE D 1 330 ? 117.331 138.509 125.103 1.00 68.55  ? 330 ILE D N     1 
ATOM   11251 C  CA    . ILE D 1 330 ? 116.491 139.601 125.590 1.00 71.53  ? 330 ILE D CA    1 
ATOM   11252 C  C     . ILE D 1 330 ? 115.987 139.300 127.001 1.00 76.07  ? 330 ILE D C     1 
ATOM   11253 O  O     . ILE D 1 330 ? 115.038 138.521 127.160 1.00 74.91  ? 330 ILE D O     1 
ATOM   11254 C  CB    . ILE D 1 330 ? 115.343 139.854 124.604 1.00 70.71  ? 330 ILE D CB    1 
ATOM   11255 C  CG1   . ILE D 1 330 ? 115.935 140.371 123.296 1.00 70.69  ? 330 ILE D CG1   1 
ATOM   11256 C  CG2   . ILE D 1 330 ? 114.369 140.876 125.158 1.00 75.04  ? 330 ILE D CG2   1 
ATOM   11257 C  CD1   . ILE D 1 330 ? 114.973 140.416 122.169 1.00 71.63  ? 330 ILE D CD1   1 
ATOM   11258 N  N     . PRO D 1 331 ? 116.640 139.812 128.041 1.00 81.15  ? 331 PRO D N     1 
ATOM   11259 C  CA    . PRO D 1 331 ? 116.133 139.673 129.413 1.00 81.79  ? 331 PRO D CA    1 
ATOM   11260 C  C     . PRO D 1 331 ? 115.315 140.880 129.841 1.00 90.15  ? 331 PRO D C     1 
ATOM   11261 O  O     . PRO D 1 331 ? 115.881 141.820 130.418 1.00 94.33  ? 331 PRO D O     1 
ATOM   11262 C  CB    . PRO D 1 331 ? 117.419 139.556 130.243 1.00 81.05  ? 331 PRO D CB    1 
ATOM   11263 C  CG    . PRO D 1 331 ? 118.513 140.190 129.369 1.00 83.87  ? 331 PRO D CG    1 
ATOM   11264 C  CD    . PRO D 1 331 ? 117.904 140.562 128.037 1.00 82.87  ? 331 PRO D CD    1 
ATOM   11265 N  N     . PRO D 1 332 ? 114.013 140.928 129.560 1.00 89.23  ? 332 PRO D N     1 
ATOM   11266 C  CA    . PRO D 1 332 ? 113.242 142.117 129.926 1.00 91.66  ? 332 PRO D CA    1 
ATOM   11267 C  C     . PRO D 1 332 ? 113.324 142.367 131.418 1.00 96.90  ? 332 PRO D C     1 
ATOM   11268 O  O     . PRO D 1 332 ? 113.545 141.433 132.210 1.00 96.25  ? 332 PRO D O     1 
ATOM   11269 C  CB    . PRO D 1 332 ? 111.811 141.759 129.495 1.00 88.87  ? 332 PRO D CB    1 
ATOM   11270 C  CG    . PRO D 1 332 ? 111.952 140.629 128.547 1.00 83.70  ? 332 PRO D CG    1 
ATOM   11271 C  CD    . PRO D 1 332 ? 113.154 139.874 129.002 1.00 84.16  ? 332 PRO D CD    1 
ATOM   11272 N  N     . PRO D 1 333 ? 113.153 143.621 131.851 1.00 99.30  ? 333 PRO D N     1 
ATOM   11273 C  CA    . PRO D 1 333 ? 113.207 143.904 133.299 1.00 100.76 ? 333 PRO D CA    1 
ATOM   11274 C  C     . PRO D 1 333 ? 112.162 143.169 134.121 1.00 104.61 ? 333 PRO D C     1 
ATOM   11275 O  O     . PRO D 1 333 ? 112.425 142.858 135.288 1.00 104.55 ? 333 PRO D O     1 
ATOM   11276 C  CB    . PRO D 1 333 ? 113.007 145.425 133.385 1.00 100.35 ? 333 PRO D CB    1 
ATOM   11277 C  CG    . PRO D 1 333 ? 112.895 145.933 132.003 1.00 103.55 ? 333 PRO D CG    1 
ATOM   11278 C  CD    . PRO D 1 333 ? 113.057 144.831 131.020 1.00 100.89 ? 333 PRO D CD    1 
ATOM   11279 N  N     . GLU D 1 334 ? 110.992 142.878 133.561 1.00 105.22 ? 334 GLU D N     1 
ATOM   11280 C  CA    . GLU D 1 334 ? 109.985 142.068 134.234 1.00 102.36 ? 334 GLU D CA    1 
ATOM   11281 C  C     . GLU D 1 334 ? 109.934 140.703 133.565 1.00 101.81 ? 334 GLU D C     1 
ATOM   11282 O  O     . GLU D 1 334 ? 109.934 140.607 132.334 1.00 105.68 ? 334 GLU D O     1 
ATOM   11283 C  CB    . GLU D 1 334 ? 108.619 142.764 134.218 1.00 101.91 ? 334 GLU D CB    1 
ATOM   11284 C  CG    . GLU D 1 334 ? 108.511 144.041 135.034 1.00 108.09 ? 334 GLU D CG    1 
ATOM   11285 C  CD    . GLU D 1 334 ? 107.149 144.699 134.902 1.00 113.27 ? 334 GLU D CD    1 
ATOM   11286 O  OE1   . GLU D 1 334 ? 106.363 144.267 134.034 1.00 108.53 ? 334 GLU D OE1   1 
ATOM   11287 O  OE2   . GLU D 1 334 ? 106.866 145.645 135.668 1.00 113.98 ? 334 GLU D OE2   1 
ATOM   11288 N  N     . ARG D 1 335 ? 109.957 139.634 134.367 1.00 93.17  ? 335 ARG D N     1 
ATOM   11289 C  CA    . ARG D 1 335 ? 110.193 138.277 133.802 1.00 89.02  ? 335 ARG D CA    1 
ATOM   11290 C  C     . ARG D 1 335 ? 109.406 137.232 134.608 1.00 88.42  ? 335 ARG D C     1 
ATOM   11291 O  O     . ARG D 1 335 ? 109.107 136.154 134.049 1.00 90.88  ? 335 ARG D O     1 
ATOM   11292 C  CB    . ARG D 1 335 ? 111.683 137.919 133.778 1.00 85.16  ? 335 ARG D CB    1 
ATOM   11293 C  CG    . ARG D 1 335 ? 112.378 138.287 132.475 1.00 78.82  ? 335 ARG D CG    1 
ATOM   11294 C  CD    . ARG D 1 335 ? 113.751 137.646 132.365 1.00 77.77  ? 335 ARG D CD    1 
ATOM   11295 N  NE    . ARG D 1 335 ? 114.625 138.025 133.480 1.00 81.31  ? 335 ARG D NE    1 
ATOM   11296 C  CZ    . ARG D 1 335 ? 115.870 137.592 133.636 1.00 83.24  ? 335 ARG D CZ    1 
ATOM   11297 N  NH1   . ARG D 1 335 ? 116.368 136.703 132.795 1.00 83.34  ? 335 ARG D NH1   1 
ATOM   11298 N  NH2   . ARG D 1 335 ? 116.608 138.045 134.631 1.00 85.07  ? 335 ARG D NH2   1 
ATOM   11299 N  N     . LYS D 1 336 ? 109.082 137.547 135.864 1.00 85.57  ? 336 LYS D N     1 
ATOM   11300 C  CA    A LYS D 1 336 ? 107.883 136.964 136.533 0.50 83.42  ? 336 LYS D CA    1 
ATOM   11301 C  CA    B LYS D 1 336 ? 107.886 136.956 136.530 0.50 83.42  ? 336 LYS D CA    1 
ATOM   11302 C  C     . LYS D 1 336 ? 106.526 136.948 135.766 1.00 84.43  ? 336 LYS D C     1 
ATOM   11303 O  O     . LYS D 1 336 ? 105.821 135.921 135.302 1.00 85.42  ? 336 LYS D O     1 
ATOM   11304 C  CB    A LYS D 1 336 ? 107.675 137.720 137.851 0.50 83.98  ? 336 LYS D CB    1 
ATOM   11305 C  CB    B LYS D 1 336 ? 107.678 137.686 137.863 0.50 83.98  ? 336 LYS D CB    1 
ATOM   11306 C  CG    A LYS D 1 336 ? 108.766 137.495 138.886 0.50 87.89  ? 336 LYS D CG    1 
ATOM   11307 C  CG    B LYS D 1 336 ? 108.895 137.688 138.776 0.50 87.89  ? 336 LYS D CG    1 
ATOM   11308 C  CD    A LYS D 1 336 ? 108.540 138.280 140.172 0.50 90.60  ? 336 LYS D CD    1 
ATOM   11309 C  CD    B LYS D 1 336 ? 108.569 138.092 140.208 0.50 90.60  ? 336 LYS D CD    1 
ATOM   11310 C  CE    A LYS D 1 336 ? 109.615 138.020 141.178 0.50 91.63  ? 336 LYS D CE    1 
ATOM   11311 C  CE    B LYS D 1 336 ? 107.660 137.104 140.868 0.50 91.63  ? 336 LYS D CE    1 
ATOM   11312 N  NZ    A LYS D 1 336 ? 109.406 138.794 142.404 0.50 84.70  ? 336 LYS D NZ    1 
ATOM   11313 N  NZ    B LYS D 1 336 ? 107.297 137.527 142.222 0.50 84.70  ? 336 LYS D NZ    1 
ATOM   11314 N  N     . TYR D 1 337 ? 106.028 138.172 135.557 1.00 81.90  ? 337 TYR D N     1 
ATOM   11315 C  CA    . TYR D 1 337 ? 104.620 138.340 135.127 1.00 79.89  ? 337 TYR D CA    1 
ATOM   11316 C  C     . TYR D 1 337 ? 104.492 138.548 133.607 1.00 78.77  ? 337 TYR D C     1 
ATOM   11317 O  O     . TYR D 1 337 ? 103.519 139.196 133.225 1.00 80.23  ? 337 TYR D O     1 
ATOM   11318 C  CB    . TYR D 1 337 ? 104.032 139.500 135.925 1.00 77.86  ? 337 TYR D CB    1 
ATOM   11319 C  CG    . TYR D 1 337 ? 104.333 139.466 137.397 1.00 76.00  ? 337 TYR D CG    1 
ATOM   11320 C  CD1   . TYR D 1 337 ? 103.941 138.393 138.175 1.00 74.57  ? 337 TYR D CD1   1 
ATOM   11321 C  CD2   . TYR D 1 337 ? 105.005 140.503 138.015 1.00 79.37  ? 337 TYR D CD2   1 
ATOM   11322 C  CE1   . TYR D 1 337 ? 104.214 138.347 139.529 1.00 76.65  ? 337 TYR D CE1   1 
ATOM   11323 C  CE2   . TYR D 1 337 ? 105.286 140.474 139.369 1.00 80.17  ? 337 TYR D CE2   1 
ATOM   11324 C  CZ    . TYR D 1 337 ? 104.888 139.392 140.128 1.00 80.83  ? 337 TYR D CZ    1 
ATOM   11325 O  OH    . TYR D 1 337 ? 105.155 139.342 141.470 1.00 87.25  ? 337 TYR D OH    1 
ATOM   11326 N  N     . SER D 1 338 ? 105.399 138.042 132.767 1.00 75.89  ? 338 SER D N     1 
ATOM   11327 C  CA    . SER D 1 338 ? 105.316 138.114 131.313 1.00 74.16  ? 338 SER D CA    1 
ATOM   11328 C  C     . SER D 1 338 ? 104.146 137.291 130.788 1.00 72.93  ? 338 SER D C     1 
ATOM   11329 O  O     . SER D 1 338 ? 103.430 137.723 129.874 1.00 73.62  ? 338 SER D O     1 
ATOM   11330 C  CB    . SER D 1 338 ? 106.629 137.644 130.691 1.00 76.59  ? 338 SER D CB    1 
ATOM   11331 O  OG    . SER D 1 338 ? 107.689 138.520 131.026 1.00 74.22  ? 338 SER D OG    1 
ATOM   11332 N  N     . VAL D 1 339 ? 103.895 136.129 131.395 1.00 71.14  ? 339 VAL D N     1 
ATOM   11333 C  CA    . VAL D 1 339 ? 102.804 135.281 130.930 1.00 68.94  ? 339 VAL D CA    1 
ATOM   11334 C  C     . VAL D 1 339 ? 101.467 135.939 131.232 1.00 70.28  ? 339 VAL D C     1 
ATOM   11335 O  O     . VAL D 1 339 ? 100.556 135.940 130.394 1.00 73.29  ? 339 VAL D O     1 
ATOM   11336 C  CB    . VAL D 1 339 ? 102.904 133.883 131.564 1.00 62.77  ? 339 VAL D CB    1 
ATOM   11337 C  CG1   . VAL D 1 339 ? 101.705 133.042 131.177 1.00 60.74  ? 339 VAL D CG1   1 
ATOM   11338 C  CG2   . VAL D 1 339 ? 104.193 133.203 131.144 1.00 64.59  ? 339 VAL D CG2   1 
ATOM   11339 N  N     . TRP D 1 340 ? 101.328 136.520 132.424 1.00 67.91  ? 340 TRP D N     1 
ATOM   11340 C  CA    . TRP D 1 340 ? 100.066 137.159 132.762 1.00 67.97  ? 340 TRP D CA    1 
ATOM   11341 C  C     . TRP D 1 340 ? 99.823  138.365 131.868 1.00 70.29  ? 340 TRP D C     1 
ATOM   11342 O  O     . TRP D 1 340 ? 98.689  138.614 131.443 1.00 73.38  ? 340 TRP D O     1 
ATOM   11343 C  CB    . TRP D 1 340 ? 100.061 137.566 134.234 1.00 69.08  ? 340 TRP D CB    1 
ATOM   11344 C  CG    . TRP D 1 340 ? 98.713  137.954 134.727 1.00 71.70  ? 340 TRP D CG    1 
ATOM   11345 C  CD1   . TRP D 1 340 ? 97.824  137.161 135.381 1.00 71.90  ? 340 TRP D CD1   1 
ATOM   11346 C  CD2   . TRP D 1 340 ? 98.091  139.237 134.599 1.00 72.88  ? 340 TRP D CD2   1 
ATOM   11347 N  NE1   . TRP D 1 340 ? 96.685  137.869 135.673 1.00 73.97  ? 340 TRP D NE1   1 
ATOM   11348 C  CE2   . TRP D 1 340 ? 96.825  139.148 135.203 1.00 74.28  ? 340 TRP D CE2   1 
ATOM   11349 C  CE3   . TRP D 1 340 ? 98.483  140.452 134.034 1.00 73.68  ? 340 TRP D CE3   1 
ATOM   11350 C  CZ2   . TRP D 1 340 ? 95.948  140.224 135.256 1.00 76.88  ? 340 TRP D CZ2   1 
ATOM   11351 C  CZ3   . TRP D 1 340 ? 97.612  141.518 134.087 1.00 76.56  ? 340 TRP D CZ3   1 
ATOM   11352 C  CH2   . TRP D 1 340 ? 96.360  141.399 134.695 1.00 78.90  ? 340 TRP D CH2   1 
ATOM   11353 N  N     . ILE D 1 341 ? 100.874 139.141 131.589 1.00 67.44  ? 341 ILE D N     1 
ATOM   11354 C  CA    . ILE D 1 341 ? 100.722 140.319 130.743 1.00 65.39  ? 341 ILE D CA    1 
ATOM   11355 C  C     . ILE D 1 341 ? 100.293 139.908 129.340 1.00 68.71  ? 341 ILE D C     1 
ATOM   11356 O  O     . ILE D 1 341 ? 99.410  140.530 128.732 1.00 73.15  ? 341 ILE D O     1 
ATOM   11357 C  CB    . ILE D 1 341 ? 102.023 141.141 130.724 1.00 63.33  ? 341 ILE D CB    1 
ATOM   11358 C  CG1   . ILE D 1 341 ? 102.299 141.723 132.109 1.00 64.71  ? 341 ILE D CG1   1 
ATOM   11359 C  CG2   . ILE D 1 341 ? 101.940 142.254 129.701 1.00 66.32  ? 341 ILE D CG2   1 
ATOM   11360 C  CD1   . ILE D 1 341 ? 103.676 142.318 132.251 1.00 71.95  ? 341 ILE D CD1   1 
ATOM   11361 N  N     . GLY D 1 342 ? 100.900 138.844 128.806 1.00 67.06  ? 342 GLY D N     1 
ATOM   11362 C  CA    . GLY D 1 342 ? 100.484 138.361 127.500 1.00 67.05  ? 342 GLY D CA    1 
ATOM   11363 C  C     . GLY D 1 342 ? 99.058  137.849 127.491 1.00 68.30  ? 342 GLY D C     1 
ATOM   11364 O  O     . GLY D 1 342 ? 98.327  138.041 126.516 1.00 70.56  ? 342 GLY D O     1 
ATOM   11365 N  N     . GLY D 1 343 ? 98.629  137.219 128.586 1.00 69.02  ? 343 GLY D N     1 
ATOM   11366 C  CA    . GLY D 1 343 ? 97.250  136.767 128.657 1.00 69.80  ? 343 GLY D CA    1 
ATOM   11367 C  C     . GLY D 1 343 ? 96.278  137.929 128.701 1.00 70.39  ? 343 GLY D C     1 
ATOM   11368 O  O     . GLY D 1 343 ? 95.214  137.889 128.071 1.00 75.05  ? 343 GLY D O     1 
ATOM   11369 N  N     . SER D 1 344 ? 96.645  138.992 129.416 1.00 67.28  ? 344 SER D N     1 
ATOM   11370 C  CA    . SER D 1 344 ? 95.798  140.179 129.467 1.00 70.30  ? 344 SER D CA    1 
ATOM   11371 C  C     . SER D 1 344 ? 95.706  140.834 128.097 1.00 73.46  ? 344 SER D C     1 
ATOM   11372 O  O     . SER D 1 344 ? 94.637  141.314 127.704 1.00 77.12  ? 344 SER D O     1 
ATOM   11373 C  CB    . SER D 1 344 ? 96.336  141.166 130.498 1.00 72.44  ? 344 SER D CB    1 
ATOM   11374 O  OG    . SER D 1 344 ? 95.660  142.407 130.405 1.00 75.90  ? 344 SER D OG    1 
ATOM   11375 N  N     . ILE D 1 345 ? 96.819  140.880 127.364 1.00 71.99  ? 345 ILE D N     1 
ATOM   11376 C  CA    . ILE D 1 345 ? 96.785  141.471 126.029 1.00 68.88  ? 345 ILE D CA    1 
ATOM   11377 C  C     . ILE D 1 345 ? 95.913  140.632 125.103 1.00 70.80  ? 345 ILE D C     1 
ATOM   11378 O  O     . ILE D 1 345 ? 95.100  141.166 124.340 1.00 73.48  ? 345 ILE D O     1 
ATOM   11379 C  CB    . ILE D 1 345 ? 98.211  141.641 125.475 1.00 66.16  ? 345 ILE D CB    1 
ATOM   11380 C  CG1   . ILE D 1 345 ? 98.979  142.670 126.305 1.00 67.27  ? 345 ILE D CG1   1 
ATOM   11381 C  CG2   . ILE D 1 345 ? 98.172  142.067 124.022 1.00 65.90  ? 345 ILE D CG2   1 
ATOM   11382 C  CD1   . ILE D 1 345 ? 100.454 142.714 126.007 1.00 67.78  ? 345 ILE D CD1   1 
ATOM   11383 N  N     . LEU D 1 346 ? 96.064  139.304 125.158 1.00 71.09  ? 346 LEU D N     1 
ATOM   11384 C  CA    . LEU D 1 346 ? 95.311  138.429 124.261 1.00 70.98  ? 346 LEU D CA    1 
ATOM   11385 C  C     . LEU D 1 346 ? 93.816  138.497 124.544 1.00 73.43  ? 346 LEU D C     1 
ATOM   11386 O  O     . LEU D 1 346 ? 93.001  138.480 123.615 1.00 74.45  ? 346 LEU D O     1 
ATOM   11387 C  CB    . LEU D 1 346 ? 95.808  136.989 124.376 1.00 68.34  ? 346 LEU D CB    1 
ATOM   11388 C  CG    . LEU D 1 346 ? 95.036  135.974 123.529 1.00 66.23  ? 346 LEU D CG    1 
ATOM   11389 C  CD1   . LEU D 1 346 ? 95.185  136.294 122.052 1.00 67.36  ? 346 LEU D CD1   1 
ATOM   11390 C  CD2   . LEU D 1 346 ? 95.484  134.555 123.811 1.00 66.63  ? 346 LEU D CD2   1 
ATOM   11391 N  N     . ALA D 1 347 ? 93.433  138.584 125.815 1.00 74.08  ? 347 ALA D N     1 
ATOM   11392 C  CA    . ALA D 1 347 ? 92.024  138.566 126.190 1.00 72.90  ? 347 ALA D CA    1 
ATOM   11393 C  C     . ALA D 1 347 ? 91.326  139.904 125.979 1.00 76.17  ? 347 ALA D C     1 
ATOM   11394 O  O     . ALA D 1 347 ? 90.219  140.091 126.494 1.00 83.40  ? 347 ALA D O     1 
ATOM   11395 C  CB    . ALA D 1 347 ? 91.874  138.133 127.651 1.00 71.47  ? 347 ALA D CB    1 
ATOM   11396 N  N     . SER D 1 348 ? 91.934  140.834 125.242 1.00 74.49  ? 348 SER D N     1 
ATOM   11397 C  CA    . SER D 1 348 ? 91.328  142.132 124.987 1.00 76.97  ? 348 SER D CA    1 
ATOM   11398 C  C     . SER D 1 348 ? 91.135  142.453 123.511 1.00 82.85  ? 348 SER D C     1 
ATOM   11399 O  O     . SER D 1 348 ? 90.431  143.420 123.201 1.00 88.43  ? 348 SER D O     1 
ATOM   11400 C  CB    . SER D 1 348 ? 92.163  143.250 125.629 1.00 78.84  ? 348 SER D CB    1 
ATOM   11401 O  OG    . SER D 1 348 ? 93.449  143.324 125.041 1.00 82.35  ? 348 SER D OG    1 
ATOM   11402 N  N     . LEU D 1 349 ? 91.730  141.689 122.598 1.00 82.71  ? 349 LEU D N     1 
ATOM   11403 C  CA    . LEU D 1 349 ? 91.565  141.970 121.179 1.00 84.59  ? 349 LEU D CA    1 
ATOM   11404 C  C     . LEU D 1 349 ? 90.140  141.681 120.724 1.00 84.81  ? 349 LEU D C     1 
ATOM   11405 O  O     . LEU D 1 349 ? 89.475  140.767 121.219 1.00 84.24  ? 349 LEU D O     1 
ATOM   11406 C  CB    . LEU D 1 349 ? 92.550  141.148 120.347 1.00 82.17  ? 349 LEU D CB    1 
ATOM   11407 C  CG    . LEU D 1 349 ? 93.980  141.019 120.866 1.00 79.93  ? 349 LEU D CG    1 
ATOM   11408 C  CD1   . LEU D 1 349 ? 94.742  139.983 120.063 1.00 74.10  ? 349 LEU D CD1   1 
ATOM   11409 C  CD2   . LEU D 1 349 ? 94.683  142.362 120.806 1.00 78.43  ? 349 LEU D CD2   1 
ATOM   11410 N  N     . SER D 1 350 ? 89.672  142.484 119.766 1.00 87.11  ? 350 SER D N     1 
ATOM   11411 C  CA    . SER D 1 350 ? 88.326  142.313 119.229 1.00 89.25  ? 350 SER D CA    1 
ATOM   11412 C  C     . SER D 1 350 ? 88.205  141.056 118.378 1.00 90.52  ? 350 SER D C     1 
ATOM   11413 O  O     . SER D 1 350 ? 87.105  140.508 118.240 1.00 91.65  ? 350 SER D O     1 
ATOM   11414 C  CB    . SER D 1 350 ? 87.929  143.543 118.413 1.00 92.52  ? 350 SER D CB    1 
ATOM   11415 O  OG    . SER D 1 350 ? 89.046  144.081 117.728 1.00 94.33  ? 350 SER D OG    1 
ATOM   11416 N  N     . THR D 1 351 ? 89.309  140.588 117.801 1.00 90.61  ? 351 THR D N     1 
ATOM   11417 C  CA    . THR D 1 351 ? 89.291  139.397 116.961 1.00 92.04  ? 351 THR D CA    1 
ATOM   11418 C  C     . THR D 1 351 ? 89.274  138.098 117.754 1.00 92.73  ? 351 THR D C     1 
ATOM   11419 O  O     . THR D 1 351 ? 88.995  137.044 117.176 1.00 93.54  ? 351 THR D O     1 
ATOM   11420 C  CB    . THR D 1 351 ? 90.501  139.394 116.024 1.00 91.89  ? 351 THR D CB    1 
ATOM   11421 O  OG1   . THR D 1 351 ? 91.704  139.426 116.802 1.00 93.07  ? 351 THR D OG1   1 
ATOM   11422 C  CG2   . THR D 1 351 ? 90.469  140.608 115.110 1.00 91.57  ? 351 THR D CG2   1 
ATOM   11423 N  N     . PHE D 1 352 ? 89.566  138.143 119.052 1.00 89.55  ? 352 PHE D N     1 
ATOM   11424 C  CA    . PHE D 1 352 ? 89.572  136.942 119.880 1.00 83.48  ? 352 PHE D CA    1 
ATOM   11425 C  C     . PHE D 1 352 ? 88.189  136.577 120.407 1.00 83.87  ? 352 PHE D C     1 
ATOM   11426 O  O     . PHE D 1 352 ? 88.003  135.454 120.887 1.00 84.04  ? 352 PHE D O     1 
ATOM   11427 C  CB    . PHE D 1 352 ? 90.546  137.133 121.044 1.00 81.53  ? 352 PHE D CB    1 
ATOM   11428 C  CG    . PHE D 1 352 ? 90.631  135.959 121.971 1.00 76.40  ? 352 PHE D CG    1 
ATOM   11429 C  CD1   . PHE D 1 352 ? 91.223  134.780 121.560 1.00 74.65  ? 352 PHE D CD1   1 
ATOM   11430 C  CD2   . PHE D 1 352 ? 90.116  136.032 123.252 1.00 76.32  ? 352 PHE D CD2   1 
ATOM   11431 C  CE1   . PHE D 1 352 ? 91.303  133.700 122.409 1.00 75.32  ? 352 PHE D CE1   1 
ATOM   11432 C  CE2   . PHE D 1 352 ? 90.192  134.951 124.104 1.00 74.83  ? 352 PHE D CE2   1 
ATOM   11433 C  CZ    . PHE D 1 352 ? 90.787  133.785 123.681 1.00 73.00  ? 352 PHE D CZ    1 
ATOM   11434 N  N     . GLN D 1 353 ? 87.213  137.479 120.305 1.00 84.53  ? 353 GLN D N     1 
ATOM   11435 C  CA    . GLN D 1 353 ? 85.887  137.284 120.887 1.00 85.22  ? 353 GLN D CA    1 
ATOM   11436 C  C     . GLN D 1 353 ? 85.065  136.215 120.179 1.00 86.95  ? 353 GLN D C     1 
ATOM   11437 O  O     . GLN D 1 353 ? 83.905  136.014 120.552 1.00 89.98  ? 353 GLN D O     1 
ATOM   11438 C  CB    . GLN D 1 353 ? 85.113  138.605 120.887 1.00 86.12  ? 353 GLN D CB    1 
ATOM   11439 C  CG    . GLN D 1 353 ? 85.820  139.844 121.483 1.00 88.13  ? 353 GLN D CG    1 
ATOM   11440 C  CD    . GLN D 1 353 ? 86.472  139.658 122.860 1.00 89.58  ? 353 GLN D CD    1 
ATOM   11441 O  OE1   . GLN D 1 353 ? 86.660  138.547 123.356 1.00 86.59  ? 353 GLN D OE1   1 
ATOM   11442 N  NE2   . GLN D 1 353 ? 86.819  140.777 123.483 1.00 89.61  ? 353 GLN D NE2   1 
ATOM   11443 N  N     . GLN D 1 354 ? 85.619  135.530 119.179 1.00 87.77  ? 354 GLN D N     1 
ATOM   11444 C  CA    . GLN D 1 354 ? 84.895  134.492 118.459 1.00 91.02  ? 354 GLN D CA    1 
ATOM   11445 C  C     . GLN D 1 354 ? 85.351  133.080 118.799 1.00 88.82  ? 354 GLN D C     1 
ATOM   11446 O  O     . GLN D 1 354 ? 84.692  132.123 118.384 1.00 87.95  ? 354 GLN D O     1 
ATOM   11447 C  CB    . GLN D 1 354 ? 85.021  134.708 116.944 1.00 96.37  ? 354 GLN D CB    1 
ATOM   11448 C  CG    . GLN D 1 354 ? 86.439  134.584 116.411 1.00 103.11 ? 354 GLN D CG    1 
ATOM   11449 C  CD    . GLN D 1 354 ? 86.528  134.803 114.914 1.00 106.26 ? 354 GLN D CD    1 
ATOM   11450 O  OE1   . GLN D 1 354 ? 85.640  135.395 114.305 1.00 107.04 ? 354 GLN D OE1   1 
ATOM   11451 N  NE2   . GLN D 1 354 ? 87.610  134.324 114.312 1.00 104.74 ? 354 GLN D NE2   1 
ATOM   11452 N  N     . MET D 1 355 ? 86.449  132.920 119.538 1.00 87.31  ? 355 MET D N     1 
ATOM   11453 C  CA    . MET D 1 355 ? 86.995  131.607 119.851 1.00 83.52  ? 355 MET D CA    1 
ATOM   11454 C  C     . MET D 1 355 ? 86.674  131.150 121.268 1.00 80.48  ? 355 MET D C     1 
ATOM   11455 O  O     . MET D 1 355 ? 87.258  130.170 121.736 1.00 79.85  ? 355 MET D O     1 
ATOM   11456 C  CB    . MET D 1 355 ? 88.511  131.609 119.642 1.00 82.04  ? 355 MET D CB    1 
ATOM   11457 C  CG    . MET D 1 355 ? 88.940  131.771 118.195 1.00 91.79  ? 355 MET D CG    1 
ATOM   11458 S  SD    . MET D 1 355 ? 90.730  131.853 118.021 1.00 115.34 ? 355 MET D SD    1 
ATOM   11459 C  CE    . MET D 1 355 ? 90.889  132.098 116.258 1.00 112.78 ? 355 MET D CE    1 
ATOM   11460 N  N     . TRP D 1 356 ? 85.769  131.834 121.960 1.00 80.47  ? 356 TRP D N     1 
ATOM   11461 C  CA    . TRP D 1 356 ? 85.321  131.373 123.266 1.00 77.36  ? 356 TRP D CA    1 
ATOM   11462 C  C     . TRP D 1 356 ? 84.522  130.082 123.129 1.00 80.38  ? 356 TRP D C     1 
ATOM   11463 O  O     . TRP D 1 356 ? 83.782  129.890 122.161 1.00 83.11  ? 356 TRP D O     1 
ATOM   11464 C  CB    . TRP D 1 356 ? 84.469  132.446 123.941 1.00 76.71  ? 356 TRP D CB    1 
ATOM   11465 C  CG    . TRP D 1 356 ? 85.255  133.625 124.425 1.00 76.18  ? 356 TRP D CG    1 
ATOM   11466 C  CD1   . TRP D 1 356 ? 85.252  134.878 123.891 1.00 79.96  ? 356 TRP D CD1   1 
ATOM   11467 C  CD2   . TRP D 1 356 ? 86.170  133.661 125.527 1.00 75.68  ? 356 TRP D CD2   1 
ATOM   11468 N  NE1   . TRP D 1 356 ? 86.098  135.695 124.598 1.00 80.35  ? 356 TRP D NE1   1 
ATOM   11469 C  CE2   . TRP D 1 356 ? 86.675  134.972 125.606 1.00 76.23  ? 356 TRP D CE2   1 
ATOM   11470 C  CE3   . TRP D 1 356 ? 86.607  132.715 126.456 1.00 77.42  ? 356 TRP D CE3   1 
ATOM   11471 C  CZ2   . TRP D 1 356 ? 87.595  135.361 126.576 1.00 73.88  ? 356 TRP D CZ2   1 
ATOM   11472 C  CZ3   . TRP D 1 356 ? 87.520  133.103 127.419 1.00 77.15  ? 356 TRP D CZ3   1 
ATOM   11473 C  CH2   . TRP D 1 356 ? 88.003  134.413 127.471 1.00 72.35  ? 356 TRP D CH2   1 
ATOM   11474 N  N     . ILE D 1 357 ? 84.675  129.191 124.105 1.00 80.03  ? 357 ILE D N     1 
ATOM   11475 C  CA    . ILE D 1 357 ? 83.899  127.957 124.168 1.00 77.22  ? 357 ILE D CA    1 
ATOM   11476 C  C     . ILE D 1 357 ? 82.614  128.244 124.938 1.00 81.05  ? 357 ILE D C     1 
ATOM   11477 O  O     . ILE D 1 357 ? 82.635  128.404 126.161 1.00 83.66  ? 357 ILE D O     1 
ATOM   11478 C  CB    . ILE D 1 357 ? 84.694  126.823 124.824 1.00 73.25  ? 357 ILE D CB    1 
ATOM   11479 C  CG1   . ILE D 1 357 ? 85.888  126.432 123.956 1.00 72.77  ? 357 ILE D CG1   1 
ATOM   11480 C  CG2   . ILE D 1 357 ? 83.807  125.614 125.051 1.00 72.69  ? 357 ILE D CG2   1 
ATOM   11481 C  CD1   . ILE D 1 357 ? 86.861  125.513 124.651 1.00 72.13  ? 357 ILE D CD1   1 
ATOM   11482 N  N     . SER D 1 358 ? 81.492  128.316 124.226 1.00 83.67  ? 358 SER D N     1 
ATOM   11483 C  CA    . SER D 1 358 ? 80.241  128.709 124.855 1.00 87.63  ? 358 SER D CA    1 
ATOM   11484 C  C     . SER D 1 358 ? 79.729  127.464 125.571 1.00 91.22  ? 358 SER D C     1 
ATOM   11485 O  O     . SER D 1 358 ? 80.176  126.342 125.321 1.00 93.79  ? 358 SER D O     1 
ATOM   11486 C  CB    . SER D 1 358 ? 79.253  129.233 123.813 1.00 90.13  ? 358 SER D CB    1 
ATOM   11487 O  OG    . SER D 1 358 ? 79.724  130.426 123.216 1.00 94.12  ? 358 SER D OG    1 
ATOM   11488 N  N     . LYS D 1 359 ? 78.773  127.677 126.479 1.00 88.12  ? 359 LYS D N     1 
ATOM   11489 C  CA    . LYS D 1 359 ? 78.138  126.550 127.161 1.00 86.13  ? 359 LYS D CA    1 
ATOM   11490 C  C     . LYS D 1 359 ? 77.181  125.743 126.268 1.00 91.00  ? 359 LYS D C     1 
ATOM   11491 O  O     . LYS D 1 359 ? 76.958  124.544 126.482 1.00 93.28  ? 359 LYS D O     1 
ATOM   11492 C  CB    . LYS D 1 359 ? 77.316  127.063 128.341 1.00 84.90  ? 359 LYS D CB    1 
ATOM   11493 C  CG    . LYS D 1 359 ? 78.134  127.612 129.497 1.00 87.21  ? 359 LYS D CG    1 
ATOM   11494 C  CD    . LYS D 1 359 ? 77.248  128.233 130.561 1.00 88.65  ? 359 LYS D CD    1 
ATOM   11495 C  CE    . LYS D 1 359 ? 76.362  127.183 131.216 1.00 87.60  ? 359 LYS D CE    1 
ATOM   11496 N  NZ    . LYS D 1 359 ? 75.570  127.745 132.343 1.00 94.83  ? 359 LYS D NZ    1 
ATOM   11497 N  N     . GLN D 1 360 ? 76.630  126.394 125.242 1.00 94.37  ? 360 GLN D N     1 
ATOM   11498 C  CA    . GLN D 1 360 ? 75.720  125.699 124.338 1.00 99.07  ? 360 GLN D CA    1 
ATOM   11499 C  C     . GLN D 1 360 ? 76.554  124.638 123.631 1.00 99.25  ? 360 GLN D C     1 
ATOM   11500 O  O     . GLN D 1 360 ? 76.122  123.485 123.490 1.00 103.01 ? 360 GLN D O     1 
ATOM   11501 C  CB    . GLN D 1 360 ? 75.027  126.604 123.319 1.00 100.21 ? 360 GLN D CB    1 
ATOM   11502 C  CG    . GLN D 1 360 ? 75.973  127.268 122.334 1.00 105.18 ? 360 GLN D CG    1 
ATOM   11503 C  CD    . GLN D 1 360 ? 75.253  128.157 121.338 1.00 109.47 ? 360 GLN D CD    1 
ATOM   11504 O  OE1   . GLN D 1 360 ? 74.122  128.583 121.571 1.00 109.56 ? 360 GLN D OE1   1 
ATOM   11505 N  NE2   . GLN D 1 360 ? 75.909  128.444 120.219 1.00 109.74 ? 360 GLN D NE2   1 
ATOM   11506 N  N     . GLU D 1 361 ? 77.764  125.005 123.201 1.00 94.02  ? 361 GLU D N     1 
ATOM   11507 C  CA    . GLU D 1 361 ? 78.619  124.039 122.525 1.00 94.13  ? 361 GLU D CA    1 
ATOM   11508 C  C     . GLU D 1 361 ? 79.024  122.925 123.477 1.00 96.56  ? 361 GLU D C     1 
ATOM   11509 O  O     . GLU D 1 361 ? 79.077  121.754 123.084 1.00 99.65  ? 361 GLU D O     1 
ATOM   11510 C  CB    . GLU D 1 361 ? 79.843  124.742 121.942 1.00 94.98  ? 361 GLU D CB    1 
ATOM   11511 C  CG    . GLU D 1 361 ? 79.499  125.792 120.898 1.00 100.62 ? 361 GLU D CG    1 
ATOM   11512 C  CD    . GLU D 1 361 ? 80.711  126.571 120.428 1.00 107.67 ? 361 GLU D CD    1 
ATOM   11513 O  OE1   . GLU D 1 361 ? 81.156  127.477 121.162 1.00 104.41 ? 361 GLU D OE1   1 
ATOM   11514 O  OE2   . GLU D 1 361 ? 81.217  126.281 119.323 1.00 112.32 ? 361 GLU D OE2   1 
ATOM   11515 N  N     . TYR D 1 362 ? 79.321  123.270 124.733 1.00 96.76  ? 362 TYR D N     1 
ATOM   11516 C  CA    . TYR D 1 362 ? 79.715  122.246 125.691 1.00 96.52  ? 362 TYR D CA    1 
ATOM   11517 C  C     . TYR D 1 362 ? 78.555  121.299 125.951 1.00 100.71 ? 362 TYR D C     1 
ATOM   11518 O  O     . TYR D 1 362 ? 78.747  120.086 126.059 1.00 100.45 ? 362 TYR D O     1 
ATOM   11519 C  CB    . TYR D 1 362 ? 80.195  122.875 126.997 1.00 92.04  ? 362 TYR D CB    1 
ATOM   11520 C  CG    . TYR D 1 362 ? 80.367  121.866 128.112 1.00 91.66  ? 362 TYR D CG    1 
ATOM   11521 C  CD1   . TYR D 1 362 ? 81.495  121.061 128.176 1.00 92.46  ? 362 TYR D CD1   1 
ATOM   11522 C  CD2   . TYR D 1 362 ? 79.401  121.717 129.097 1.00 92.12  ? 362 TYR D CD2   1 
ATOM   11523 C  CE1   . TYR D 1 362 ? 81.657  120.136 129.189 1.00 92.30  ? 362 TYR D CE1   1 
ATOM   11524 C  CE2   . TYR D 1 362 ? 79.554  120.796 130.113 1.00 91.46  ? 362 TYR D CE2   1 
ATOM   11525 C  CZ    . TYR D 1 362 ? 80.683  120.009 130.154 1.00 93.40  ? 362 TYR D CZ    1 
ATOM   11526 O  OH    . TYR D 1 362 ? 80.840  119.089 131.165 1.00 94.10  ? 362 TYR D OH    1 
ATOM   11527 N  N     . ASP D 1 363 ? 77.342  121.844 126.059 1.00 103.34 ? 363 ASP D N     1 
ATOM   11528 C  CA    . ASP D 1 363 ? 76.173  121.008 126.305 1.00 104.39 ? 363 ASP D CA    1 
ATOM   11529 C  C     . ASP D 1 363 ? 75.932  120.061 125.137 1.00 104.46 ? 363 ASP D C     1 
ATOM   11530 O  O     . ASP D 1 363 ? 75.608  118.884 125.337 1.00 106.52 ? 363 ASP D O     1 
ATOM   11531 C  CB    . ASP D 1 363 ? 74.946  121.887 126.551 1.00 106.65 ? 363 ASP D CB    1 
ATOM   11532 C  CG    . ASP D 1 363 ? 74.995  122.606 127.886 1.00 117.32 ? 363 ASP D CG    1 
ATOM   11533 O  OD1   . ASP D 1 363 ? 75.814  122.230 128.747 1.00 119.33 ? 363 ASP D OD1   1 
ATOM   11534 O  OD2   . ASP D 1 363 ? 74.208  123.556 128.074 1.00 124.91 ? 363 ASP D OD2   1 
ATOM   11535 N  N     . GLU D 1 364 ? 76.095  120.554 123.907 1.00 103.32 ? 364 GLU D N     1 
ATOM   11536 C  CA    . GLU D 1 364 ? 75.809  119.725 122.738 1.00 106.09 ? 364 GLU D CA    1 
ATOM   11537 C  C     . GLU D 1 364 ? 76.892  118.673 122.494 1.00 106.14 ? 364 GLU D C     1 
ATOM   11538 O  O     . GLU D 1 364 ? 76.576  117.529 122.144 1.00 107.01 ? 364 GLU D O     1 
ATOM   11539 C  CB    . GLU D 1 364 ? 75.629  120.611 121.505 1.00 108.54 ? 364 GLU D CB    1 
ATOM   11540 C  CG    . GLU D 1 364 ? 76.230  120.052 120.227 1.00 112.31 ? 364 GLU D CG    1 
ATOM   11541 C  CD    . GLU D 1 364 ? 75.910  120.902 119.014 1.00 116.75 ? 364 GLU D CD    1 
ATOM   11542 O  OE1   . GLU D 1 364 ? 75.374  122.016 119.192 1.00 115.54 ? 364 GLU D OE1   1 
ATOM   11543 O  OE2   . GLU D 1 364 ? 76.194  120.457 117.882 1.00 120.49 ? 364 GLU D OE2   1 
ATOM   11544 N  N     . ALA D 1 365 ? 78.166  119.022 122.681 1.00 105.64 ? 365 ALA D N     1 
ATOM   11545 C  CA    . ALA D 1 365 ? 79.272  118.137 122.325 1.00 105.12 ? 365 ALA D CA    1 
ATOM   11546 C  C     . ALA D 1 365 ? 79.828  117.328 123.489 1.00 103.34 ? 365 ALA D C     1 
ATOM   11547 O  O     . ALA D 1 365 ? 80.127  116.142 123.321 1.00 101.21 ? 365 ALA D O     1 
ATOM   11548 C  CB    . ALA D 1 365 ? 80.408  118.947 121.692 1.00 105.01 ? 365 ALA D CB    1 
ATOM   11549 N  N     . GLY D 1 366 ? 79.981  117.929 124.664 1.00 102.79 ? 366 GLY D N     1 
ATOM   11550 C  CA    . GLY D 1 366 ? 80.546  117.260 125.810 1.00 100.09 ? 366 GLY D CA    1 
ATOM   11551 C  C     . GLY D 1 366 ? 81.946  117.746 126.124 1.00 103.55 ? 366 GLY D C     1 
ATOM   11552 O  O     . GLY D 1 366 ? 82.422  118.735 125.559 1.00 107.35 ? 366 GLY D O     1 
ATOM   11553 N  N     . PRO D 1 367 ? 82.637  117.059 127.037 1.00 102.62 ? 367 PRO D N     1 
ATOM   11554 C  CA    . PRO D 1 367 ? 83.984  117.505 127.431 1.00 100.20 ? 367 PRO D CA    1 
ATOM   11555 C  C     . PRO D 1 367 ? 85.039  117.339 126.351 1.00 98.34  ? 367 PRO D C     1 
ATOM   11556 O  O     . PRO D 1 367 ? 86.141  117.879 126.510 1.00 95.83  ? 367 PRO D O     1 
ATOM   11557 C  CB    . PRO D 1 367 ? 84.313  116.637 128.655 1.00 96.54  ? 367 PRO D CB    1 
ATOM   11558 C  CG    . PRO D 1 367 ? 83.235  115.621 128.771 1.00 99.04  ? 367 PRO D CG    1 
ATOM   11559 C  CD    . PRO D 1 367 ? 82.217  115.816 127.703 1.00 100.01 ? 367 PRO D CD    1 
ATOM   11560 N  N     . SER D 1 368 ? 84.749  116.623 125.268 1.00 97.77  ? 368 SER D N     1 
ATOM   11561 C  CA    . SER D 1 368 ? 85.732  116.423 124.211 1.00 97.34  ? 368 SER D CA    1 
ATOM   11562 C  C     . SER D 1 368 ? 85.839  117.608 123.260 1.00 98.08  ? 368 SER D C     1 
ATOM   11563 O  O     . SER D 1 368 ? 86.644  117.557 122.326 1.00 100.57 ? 368 SER D O     1 
ATOM   11564 C  CB    . SER D 1 368 ? 85.395  115.159 123.418 1.00 101.02 ? 368 SER D CB    1 
ATOM   11565 O  OG    . SER D 1 368 ? 84.154  115.293 122.749 1.00 105.53 ? 368 SER D OG    1 
ATOM   11566 N  N     . ILE D 1 369 ? 85.049  118.665 123.467 1.00 95.38  ? 369 ILE D N     1 
ATOM   11567 C  CA    . ILE D 1 369 ? 85.113  119.829 122.592 1.00 93.67  ? 369 ILE D CA    1 
ATOM   11568 C  C     . ILE D 1 369 ? 86.422  120.593 122.758 1.00 93.59  ? 369 ILE D C     1 
ATOM   11569 O  O     . ILE D 1 369 ? 86.781  121.395 121.890 1.00 99.25  ? 369 ILE D O     1 
ATOM   11570 C  CB    . ILE D 1 369 ? 83.901  120.743 122.848 1.00 90.12  ? 369 ILE D CB    1 
ATOM   11571 C  CG1   . ILE D 1 369 ? 83.866  121.894 121.842 1.00 91.40  ? 369 ILE D CG1   1 
ATOM   11572 C  CG2   . ILE D 1 369 ? 83.932  121.282 124.263 1.00 88.82  ? 369 ILE D CG2   1 
ATOM   11573 C  CD1   . ILE D 1 369 ? 82.563  122.642 121.829 1.00 93.55  ? 369 ILE D CD1   1 
ATOM   11574 N  N     . VAL D 1 370 ? 87.161  120.348 123.841 1.00 91.10  ? 370 VAL D N     1 
ATOM   11575 C  CA    . VAL D 1 370 ? 88.389  121.095 124.087 1.00 92.06  ? 370 VAL D CA    1 
ATOM   11576 C  C     . VAL D 1 370 ? 89.441  120.769 123.035 1.00 97.31  ? 370 VAL D C     1 
ATOM   11577 O  O     . VAL D 1 370 ? 90.214  121.640 122.620 1.00 102.88 ? 370 VAL D O     1 
ATOM   11578 C  CB    . VAL D 1 370 ? 88.906  120.822 125.509 1.00 87.93  ? 370 VAL D CB    1 
ATOM   11579 C  CG1   . VAL D 1 370 ? 89.983  121.823 125.878 1.00 79.09  ? 370 VAL D CG1   1 
ATOM   11580 C  CG2   . VAL D 1 370 ? 87.763  120.882 126.501 1.00 90.14  ? 370 VAL D CG2   1 
ATOM   11581 N  N     . HIS D 1 371 ? 89.613  119.512 122.698 1.00 95.56  ? 371 HIS D N     1 
ATOM   11582 C  CA    . HIS D 1 371 ? 90.750  119.237 121.786 1.00 94.39  ? 371 HIS D CA    1 
ATOM   11583 C  C     . HIS D 1 371 ? 90.464  119.879 120.425 1.00 101.25 ? 371 HIS D C     1 
ATOM   11584 O  O     . HIS D 1 371 ? 91.430  120.145 119.708 1.00 105.71 ? 371 HIS D O     1 
ATOM   11585 C  CB    . HIS D 1 371 ? 91.068  117.744 121.835 1.00 92.32  ? 371 HIS D CB    1 
ATOM   11586 C  CG    . HIS D 1 371 ? 91.441  117.286 123.200 1.00 91.46  ? 371 HIS D CG    1 
ATOM   11587 N  ND1   . HIS D 1 371 ? 92.611  117.649 123.823 1.00 94.44  ? 371 HIS D ND1   1 
ATOM   11588 C  CD2   . HIS D 1 371 ? 90.799  116.487 124.052 1.00 89.53  ? 371 HIS D CD2   1 
ATOM   11589 C  CE1   . HIS D 1 371 ? 92.657  117.086 125.018 1.00 90.71  ? 371 HIS D CE1   1 
ATOM   11590 N  NE2   . HIS D 1 371 ? 91.568  116.375 125.176 1.00 87.66  ? 371 HIS D NE2   1 
ATOM   11591 N  N     . ARG D 1 372 ? 89.195  120.060 120.055 1.00 102.78 ? 372 ARG D N     1 
ATOM   11592 C  CA    . ARG D 1 372 ? 88.851  120.764 118.786 1.00 105.27 ? 372 ARG D CA    1 
ATOM   11593 C  C     . ARG D 1 372 ? 89.276  122.238 118.778 1.00 107.85 ? 372 ARG D C     1 
ATOM   11594 O  O     . ARG D 1 372 ? 89.782  122.663 117.741 1.00 106.25 ? 372 ARG D O     1 
ATOM   11595 C  CB    . ARG D 1 372 ? 87.358  120.653 118.481 1.00 104.33 ? 372 ARG D CB    1 
ATOM   11596 C  CG    . ARG D 1 372 ? 86.896  119.242 118.155 1.00 105.41 ? 372 ARG D CG    1 
ATOM   11597 C  CD    . ARG D 1 372 ? 85.402  119.200 117.913 1.00 104.06 ? 372 ARG D CD    1 
ATOM   11598 N  NE    . ARG D 1 372 ? 84.964  117.855 117.578 1.00 103.44 ? 372 ARG D NE    1 
ATOM   11599 C  CZ    . ARG D 1 372 ? 84.699  116.910 118.471 1.00 105.84 ? 372 ARG D CZ    1 
ATOM   11600 N  NH1   . ARG D 1 372 ? 85.600  116.596 119.383 1.00 110.53 ? 372 ARG D NH1   1 
ATOM   11601 N  NH2   . ARG D 1 372 ? 83.536  116.283 118.449 1.00 100.98 ? 372 ARG D NH2   1 
ATOM   11602 N  N     . LYS D 1 373 ? 88.796  123.028 119.732 1.00 114.48 ? 373 LYS D N     1 
ATOM   11603 C  CA    . LYS D 1 373 ? 89.023  124.491 119.646 1.00 120.54 ? 373 LYS D CA    1 
ATOM   11604 C  C     . LYS D 1 373 ? 90.071  124.966 120.643 1.00 119.74 ? 373 LYS D C     1 
ATOM   11605 O  O     . LYS D 1 373 ? 89.810  125.978 121.294 1.00 121.10 ? 373 LYS D O     1 
ATOM   11606 C  CB    . LYS D 1 373 ? 87.721  125.240 119.935 1.00 118.52 ? 373 LYS D CB    1 
ATOM   11607 C  CG    . LYS D 1 373 ? 86.637  125.106 118.881 1.00 117.39 ? 373 LYS D CG    1 
ATOM   11608 C  CD    . LYS D 1 373 ? 85.342  125.752 119.308 1.00 119.21 ? 373 LYS D CD    1 
ATOM   11609 C  CE    . LYS D 1 373 ? 85.470  127.251 119.461 1.00 119.62 ? 373 LYS D CE    1 
ATOM   11610 N  NZ    . LYS D 1 373 ? 84.162  127.877 119.764 1.00 121.17 ? 373 LYS D NZ    1 
ATOM   11611 N  N     . CYS D 1 374 ? 91.195  124.267 120.773 1.00 113.28 ? 374 CYS D N     1 
ATOM   11612 C  CA    . CYS D 1 374 ? 92.256  124.791 121.669 1.00 106.58 ? 374 CYS D CA    1 
ATOM   11613 C  C     . CYS D 1 374 ? 93.650  124.398 121.172 1.00 99.87  ? 374 CYS D C     1 
ATOM   11614 O  O     . CYS D 1 374 ? 93.688  123.450 120.374 1.00 101.82 ? 374 CYS D O     1 
ATOM   11615 C  CB    . CYS D 1 374 ? 92.023  124.350 123.102 1.00 103.19 ? 374 CYS D CB    1 
ATOM   11616 S  SG    . CYS D 1 374 ? 90.515  125.034 123.832 1.00 108.42 ? 374 CYS D SG    1 
ATOM   11617 N  N     . PHE D 1 375 ? 94.705  125.122 121.589 1.00 98.06  ? 375 PHE D N     1 
ATOM   11618 C  CA    . PHE D 1 375 ? 96.147  124.923 121.213 1.00 97.36  ? 375 PHE D CA    1 
ATOM   11619 C  C     . PHE D 1 375 ? 96.603  126.114 120.353 1.00 92.46  ? 375 PHE D C     1 
ATOM   11620 O  O     . PHE D 1 375 ? 96.787  127.186 120.912 1.00 89.92  ? 375 PHE D O     1 
ATOM   11621 C  CB    . PHE D 1 375 ? 96.505  123.572 120.577 1.00 94.83  ? 375 PHE D CB    1 
ATOM   11622 C  CG    . PHE D 1 375 ? 97.949  123.437 120.148 1.00 104.60 ? 375 PHE D CG    1 
ATOM   11623 C  CD1   . PHE D 1 375 ? 98.939  123.141 121.069 1.00 109.96 ? 375 PHE D CD1   1 
ATOM   11624 C  CD2   . PHE D 1 375 ? 98.328  123.601 118.822 1.00 105.91 ? 375 PHE D CD2   1 
ATOM   11625 C  CE1   . PHE D 1 375 ? 100.261 123.008 120.675 1.00 111.60 ? 375 PHE D CE1   1 
ATOM   11626 C  CE2   . PHE D 1 375 ? 99.649  123.457 118.426 1.00 113.93 ? 375 PHE D CE2   1 
ATOM   11627 C  CZ    . PHE D 1 375 ? 100.615 123.165 119.356 1.00 115.38 ? 375 PHE D CZ    1 
ATOM   11628 O  OXT   . PHE D 1 375 ? 96.778  125.940 119.143 1.00 88.91  ? 375 PHE D OXT   1 
HETATM 11629 P  PB    . ADP E 2 .   ? 119.613 97.030  109.141 1.00 81.54  ? 401 ADP A PB    1 
HETATM 11630 O  O1B   . ADP E 2 .   ? 119.905 97.481  110.550 1.00 63.20  ? 401 ADP A O1B   1 
HETATM 11631 O  O2B   . ADP E 2 .   ? 120.179 95.678  108.786 1.00 83.71  ? 401 ADP A O2B   1 
HETATM 11632 O  O3B   . ADP E 2 .   ? 119.828 98.089  108.088 1.00 79.48  ? 401 ADP A O3B   1 
HETATM 11633 P  PA    . ADP E 2 .   ? 117.357 95.637  110.024 1.00 70.96  ? 401 ADP A PA    1 
HETATM 11634 O  O1A   . ADP E 2 .   ? 118.346 95.220  111.083 1.00 73.54  ? 401 ADP A O1A   1 
HETATM 11635 O  O2A   . ADP E 2 .   ? 116.758 94.611  109.096 1.00 74.82  ? 401 ADP A O2A   1 
HETATM 11636 O  O3A   . ADP E 2 .   ? 118.025 96.790  109.122 1.00 66.91  ? 401 ADP A O3A   1 
HETATM 11637 O  "O5'" . ADP E 2 .   ? 116.149 96.419  110.738 1.00 60.58  ? 401 ADP A "O5'" 1 
HETATM 11638 C  "C5'" . ADP E 2 .   ? 115.929 96.301  112.139 1.00 57.86  ? 401 ADP A "C5'" 1 
HETATM 11639 C  "C4'" . ADP E 2 .   ? 114.767 97.207  112.519 1.00 54.97  ? 401 ADP A "C4'" 1 
HETATM 11640 O  "O4'" . ADP E 2 .   ? 113.538 96.596  112.132 1.00 57.03  ? 401 ADP A "O4'" 1 
HETATM 11641 C  "C3'" . ADP E 2 .   ? 114.707 97.442  114.018 1.00 51.52  ? 401 ADP A "C3'" 1 
HETATM 11642 O  "O3'" . ADP E 2 .   ? 115.016 98.806  114.313 1.00 55.82  ? 401 ADP A "O3'" 1 
HETATM 11643 C  "C2'" . ADP E 2 .   ? 113.281 97.145  114.428 1.00 50.84  ? 401 ADP A "C2'" 1 
HETATM 11644 O  "O2'" . ADP E 2 .   ? 112.685 98.328  114.964 1.00 50.24  ? 401 ADP A "O2'" 1 
HETATM 11645 C  "C1'" . ADP E 2 .   ? 112.557 96.735  113.158 1.00 52.04  ? 401 ADP A "C1'" 1 
HETATM 11646 N  N9    . ADP E 2 .   ? 111.861 95.438  113.354 1.00 49.76  ? 401 ADP A N9    1 
HETATM 11647 C  C8    . ADP E 2 .   ? 112.458 94.244  113.516 1.00 55.35  ? 401 ADP A C8    1 
HETATM 11648 N  N7    . ADP E 2 .   ? 111.542 93.256  113.671 1.00 53.28  ? 401 ADP A N7    1 
HETATM 11649 C  C5    . ADP E 2 .   ? 110.326 93.821  113.611 1.00 51.34  ? 401 ADP A C5    1 
HETATM 11650 C  C6    . ADP E 2 .   ? 108.926 93.352  113.700 1.00 56.01  ? 401 ADP A C6    1 
HETATM 11651 N  N6    . ADP E 2 .   ? 108.637 92.042  113.893 1.00 55.91  ? 401 ADP A N6    1 
HETATM 11652 N  N1    . ADP E 2 .   ? 107.945 94.272  113.586 1.00 55.30  ? 401 ADP A N1    1 
HETATM 11653 C  C2    . ADP E 2 .   ? 108.218 95.575  113.395 1.00 50.27  ? 401 ADP A C2    1 
HETATM 11654 N  N3    . ADP E 2 .   ? 109.463 96.071  113.304 1.00 47.96  ? 401 ADP A N3    1 
HETATM 11655 C  C4    . ADP E 2 .   ? 110.542 95.260  113.404 1.00 47.37  ? 401 ADP A C4    1 
HETATM 11656 MG MG    . MG  F 3 .   ? 118.943 96.360  106.377 1.00 75.98  ? 402 MG  A MG    1 
HETATM 11657 P  PB    . ADP G 2 .   ? 111.147 96.249  51.718  1.00 81.54  ? 401 ADP B PB    1 
HETATM 11658 O  O1B   . ADP G 2 .   ? 111.613 96.519  53.127  1.00 63.20  ? 401 ADP B O1B   1 
HETATM 11659 O  O2B   . ADP G 2 .   ? 111.036 94.787  51.364  1.00 83.71  ? 401 ADP B O2B   1 
HETATM 11660 O  O3B   . ADP G 2 .   ? 111.820 97.094  50.665  1.00 79.48  ? 401 ADP B O3B   1 
HETATM 11661 P  PA    . ADP G 2 .   ? 108.505 96.036  52.602  1.00 70.96  ? 401 ADP B PA    1 
HETATM 11662 O  O1A   . ADP G 2 .   ? 109.196 95.215  53.662  1.00 73.54  ? 401 ADP B O1A   1 
HETATM 11663 O  O2A   . ADP G 2 .   ? 107.504 95.395  51.675  1.00 74.82  ? 401 ADP B O2A   1 
HETATM 11664 O  O3A   . ADP G 2 .   ? 109.624 96.758  51.700  1.00 66.91  ? 401 ADP B O3A   1 
HETATM 11665 O  "O5'" . ADP G 2 .   ? 107.785 97.283  53.316  1.00 60.58  ? 401 ADP B "O5'" 1 
HETATM 11666 C  "C5'" . ADP G 2 .   ? 107.536 97.279  54.717  1.00 57.86  ? 401 ADP B "C5'" 1 
HETATM 11667 C  "C4'" . ADP G 2 .   ? 106.914 98.614  55.096  1.00 54.97  ? 401 ADP B "C4'" 1 
HETATM 11668 O  "O4'" . ADP G 2 .   ? 105.541 98.629  54.710  1.00 57.03  ? 401 ADP B "O4'" 1 
HETATM 11669 C  "C3'" . ADP G 2 .   ? 106.968 98.852  56.595  1.00 51.52  ? 401 ADP B "C3'" 1 
HETATM 11670 O  "O3'" . ADP G 2 .   ? 107.864 99.926  56.889  1.00 55.82  ? 401 ADP B "O3'" 1 
HETATM 11671 C  "C2'" . ADP G 2 .   ? 105.563 99.237  57.005  1.00 50.84  ? 401 ADP B "C2'" 1 
HETATM 11672 O  "O2'" . ADP G 2 .   ? 105.571 100.562 57.541  1.00 50.24  ? 401 ADP B "O2'" 1 
HETATM 11673 C  "C1'" . ADP G 2 .   ? 104.731 99.200  55.736  1.00 52.04  ? 401 ADP B "C1'" 1 
HETATM 11674 N  N9    . ADP G 2 .   ? 103.522 98.362  55.933  1.00 49.76  ? 401 ADP B N9    1 
HETATM 11675 C  C8    . ADP G 2 .   ? 103.510 97.028  56.096  1.00 55.35  ? 401 ADP B C8    1 
HETATM 11676 N  N7    . ADP G 2 .   ? 102.244 96.565  56.251  1.00 53.28  ? 401 ADP B N7    1 
HETATM 11677 C  C5    . ADP G 2 .   ? 101.419 97.621  56.191  1.00 51.34  ? 401 ADP B C5    1 
HETATM 11678 C  C6    . ADP G 2 .   ? 99.959  97.841  56.280  1.00 56.01  ? 401 ADP B C6    1 
HETATM 11679 N  N6    . ADP G 2 .   ? 99.105  96.806  56.474  1.00 55.91  ? 401 ADP B N6    1 
HETATM 11680 N  N1    . ADP G 2 .   ? 99.504  99.106  56.166  1.00 55.30  ? 401 ADP B N1    1 
HETATM 11681 C  C2    . ADP G 2 .   ? 100.340 100.142 55.974  1.00 50.27  ? 401 ADP B C2    1 
HETATM 11682 N  N3    . ADP G 2 .   ? 101.674 100.017 55.882  1.00 47.96  ? 401 ADP B N3    1 
HETATM 11683 C  C4    . ADP G 2 .   ? 102.266 98.804  55.983  1.00 47.37  ? 401 ADP B C4    1 
HETATM 11684 MG MG    . MG  H 3 .   ? 110.245 95.956  48.955  1.00 75.98  ? 402 MG  B MG    1 
HETATM 11685 P  PB    . ADP I 2 .   ? 112.567 131.951 80.380  1.00 81.54  ? 401 ADP C PB    1 
HETATM 11686 O  O1B   . ADP I 2 .   ? 112.179 131.583 81.790  1.00 63.20  ? 401 ADP C O1B   1 
HETATM 11687 O  O2B   . ADP I 2 .   ? 112.333 133.397 80.022  1.00 83.71  ? 401 ADP C O2B   1 
HETATM 11688 O  O3B   . ADP I 2 .   ? 112.110 130.969 79.329  1.00 79.48  ? 401 ADP C O3B   1 
HETATM 11689 P  PA    . ADP I 2 .   ? 115.087 132.779 81.260  1.00 70.96  ? 401 ADP C PA    1 
HETATM 11690 O  O1A   . ADP I 2 .   ? 114.224 133.418 82.318  1.00 73.54  ? 401 ADP C O1A   1 
HETATM 11691 O  O2A   . ADP I 2 .   ? 115.909 133.634 80.329  1.00 74.82  ? 401 ADP C O2A   1 
HETATM 11692 O  O3A   . ADP I 2 .   ? 114.167 131.812 80.360  1.00 66.91  ? 401 ADP C O3A   1 
HETATM 11693 O  "O5'" . ADP I 2 .   ? 116.079 131.737 81.975  1.00 60.58  ? 401 ADP C "O5'" 1 
HETATM 11694 C  "C5'" . ADP I 2 .   ? 116.321 131.803 83.376  1.00 57.86  ? 401 ADP C "C5'" 1 
HETATM 11695 C  "C4'" . ADP I 2 .   ? 117.239 130.651 83.758  1.00 54.97  ? 401 ADP C "C4'" 1 
HETATM 11696 O  "O4'" . ADP I 2 .   ? 118.577 130.957 83.369  1.00 57.03  ? 401 ADP C "O4'" 1 
HETATM 11697 C  "C3'" . ADP I 2 .   ? 117.243 130.412 85.257  1.00 51.52  ? 401 ADP C "C3'" 1 
HETATM 11698 O  "O3'" . ADP I 2 .   ? 116.624 129.159 85.555  1.00 55.82  ? 401 ADP C "O3'" 1 
HETATM 11699 C  "C2'" . ADP I 2 .   ? 118.700 130.368 85.666  1.00 50.84  ? 401 ADP C "C2'" 1 
HETATM 11700 O  "O2'" . ADP I 2 .   ? 119.002 129.079 86.205  1.00 50.24  ? 401 ADP C "O2'" 1 
HETATM 11701 C  "C1'" . ADP I 2 .   ? 119.499 130.594 84.395  1.00 52.04  ? 401 ADP C "C1'" 1 
HETATM 11702 N  N9    . ADP I 2 .   ? 120.479 131.693 84.589  1.00 49.76  ? 401 ADP C N9    1 
HETATM 11703 C  C8    . ADP I 2 .   ? 120.178 132.994 84.748  1.00 55.35  ? 401 ADP C C8    1 
HETATM 11704 N  N7    . ADP I 2 .   ? 121.300 133.740 84.901  1.00 53.28  ? 401 ADP C N7    1 
HETATM 11705 C  C5    . ADP I 2 .   ? 122.350 132.906 84.842  1.00 51.34  ? 401 ADP C C5    1 
HETATM 11706 C  C6    . ADP I 2 .   ? 123.821 133.035 84.930  1.00 56.01  ? 401 ADP C C6    1 
HETATM 11707 N  N6    . ADP I 2 .   ? 124.408 134.241 85.120  1.00 55.91  ? 401 ADP C N6    1 
HETATM 11708 N  N1    . ADP I 2 .   ? 124.559 131.911 84.818  1.00 55.30  ? 401 ADP C N1    1 
HETATM 11709 C  C2    . ADP I 2 .   ? 123.989 130.707 84.630  1.00 50.27  ? 401 ADP C C2    1 
HETATM 11710 N  N3    . ADP I 2 .   ? 122.662 130.516 84.540  1.00 47.96  ? 401 ADP C N3    1 
HETATM 11711 C  C4    . ADP I 2 .   ? 121.803 131.557 84.638  1.00 47.37  ? 401 ADP C C4    1 
HETATM 11712 MG MG    . MG  J 3 .   ? 113.374 132.440 77.614  1.00 75.98  ? 402 MG  C MG    1 
HETATM 11713 P  PB    . ADP K 2 .   ? 104.560 129.368 137.806 1.00 81.54  ? 401 ADP D PB    1 
HETATM 11714 O  O1B   . ADP K 2 .   ? 104.382 128.865 139.216 1.00 63.20  ? 401 ADP D O1B   1 
HETATM 11715 O  O2B   . ADP K 2 .   ? 103.692 130.549 137.448 1.00 83.71  ? 401 ADP D O2B   1 
HETATM 11716 O  O3B   . ADP K 2 .   ? 104.599 128.286 136.755 1.00 79.48  ? 401 ADP D O3B   1 
HETATM 11717 P  PA    . ADP K 2 .   ? 106.427 131.254 138.683 1.00 70.96  ? 401 ADP D PA    1 
HETATM 11718 O  O1A   . ADP K 2 .   ? 105.368 131.430 139.742 1.00 73.54  ? 401 ADP D O1A   1 
HETATM 11719 O  O2A   . ADP K 2 .   ? 106.768 132.389 137.752 1.00 74.82  ? 401 ADP D O2A   1 
HETATM 11720 O  O3A   . ADP K 2 .   ? 106.047 129.974 137.785 1.00 66.91  ? 401 ADP D O3A   1 
HETATM 11721 O  "O5'" . ADP K 2 .   ? 107.785 130.779 139.398 1.00 60.58  ? 401 ADP D "O5'" 1 
HETATM 11722 C  "C5'" . ADP K 2 .   ? 107.971 130.948 140.799 1.00 57.86  ? 401 ADP D "C5'" 1 
HETATM 11723 C  "C4'" . ADP K 2 .   ? 109.313 130.341 141.180 1.00 54.97  ? 401 ADP D "C4'" 1 
HETATM 11724 O  "O4'" . ADP K 2 .   ? 110.365 131.222 140.790 1.00 57.03  ? 401 ADP D "O4'" 1 
HETATM 11725 C  "C3'" . ADP K 2 .   ? 109.427 130.130 142.679 1.00 51.52  ? 401 ADP D "C3'" 1 
HETATM 11726 O  "O3'" . ADP K 2 .   ? 109.447 128.733 142.977 1.00 55.82  ? 401 ADP D "O3'" 1 
HETATM 11727 C  "C2'" . ADP K 2 .   ? 110.744 130.754 143.087 1.00 50.84  ? 401 ADP D "C2'" 1 
HETATM 11728 O  "O2'" . ADP K 2 .   ? 111.601 129.746 143.625 1.00 50.24  ? 401 ADP D "O2'" 1 
HETATM 11729 C  "C1'" . ADP K 2 .   ? 111.351 131.320 141.815 1.00 52.04  ? 401 ADP D "C1'" 1 
HETATM 11730 N  N9    . ADP K 2 .   ? 111.724 132.744 142.008 1.00 49.76  ? 401 ADP D N9    1 
HETATM 11731 C  C8    . ADP K 2 .   ? 110.863 133.765 142.168 1.00 55.35  ? 401 ADP D C8    1 
HETATM 11732 N  N7    . ADP K 2 .   ? 111.522 134.941 142.320 1.00 53.28  ? 401 ADP D N7    1 
HETATM 11733 C  C5    . ADP K 2 .   ? 112.837 134.677 142.260 1.00 51.34  ? 401 ADP D C5    1 
HETATM 11734 C  C6    . ADP K 2 .   ? 114.088 135.461 142.346 1.00 56.01  ? 401 ADP D C6    1 
HETATM 11735 N  N6    . ADP K 2 .   ? 114.061 136.803 142.536 1.00 55.91  ? 401 ADP D N6    1 
HETATM 11736 N  N1    . ADP K 2 .   ? 115.257 134.797 142.234 1.00 55.30  ? 401 ADP D N1    1 
HETATM 11737 C  C2    . ADP K 2 .   ? 115.297 133.466 142.046 1.00 50.27  ? 401 ADP D C2    1 
HETATM 11738 N  N3    . ADP K 2 .   ? 114.203 132.691 141.957 1.00 47.96  ? 401 ADP D N3    1 
HETATM 11739 C  C4    . ADP K 2 .   ? 112.964 133.227 142.056 1.00 47.37  ? 401 ADP D C4    1 
HETATM 11740 MG MG    . MG  L 3 .   ? 105.053 130.170 135.039 1.00 75.98  ? 402 MG  D MG    1 
# 
